Alfa Chemistry - Products
Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials, and research chemicals in a wide range of applications. In stock products can be shipped quickly.
| Product | Description |
|---|---|
| 056-(Ferrocenyl)hexanethiol Quick inquiry Where to buy |
056-(Ferrocenyl)hexanethiol Group: Biomaterials. Alternative Name: 056-(FERROCENYL)HEXANETHIOL;6-(Ferrocenyl)hexanethiol;6-(Mercaptohexyl)ferrocene;6-(Ferrocenyl)hexanethiol,6- (Mercaptohexyl) Ferrocene ;Ferrocenyl) Hexanethiol ;Fht - IUPAC Name: 056-(FERROCENYL)HEXANETHIOL. CAS Number: 134029-92-8. Molecular Formula C11H17S.C5H5.Fe. Weight 302.261. Exact Mass 302.07900. Boiling Point 321-353 ºC. Purity 96%. Safety Description 26. Hazard statements Xi. |
| 10,32,45,46-Tetraoxatricyclo [39 .3 .1 .119 ,23] Hexatetraconta-5,7,21,27,29,43-hexaene-9,31-dione,3,13,15,25,35,37-hexahydroxy-11,33-bis[(1S,2S,3S)-2-hydroxy-1,3-dimethyl-5-[(2S,4R,6S)-tetrahydro-4-methoxy Quick inquiry Where to buy |
Colorless oil or amorphous solid. 10,32,45,46-Tetraoxatricyclo [39 .3 .1 .119 ,23] Hexatetraconta-5,7,21,27,29,43-hexaene-9,31-dione,3,13,15,25,35,37-hexahydroxy-11,33-bis[(1S,2S,3S)-2-hydroxy-1,3-dimethyl-5-[(2S,4R,6S)-tetrahydro-4-methoxy Group: Heterocyclic Organic Compound. Alternative Name: SWINHOLIDE A;SWINHOLIDE A, THEONELLA SWINHOEI;Swinholide A from Theonella swinhoei. IUPAC Name: swinholide a. CAS Number: 95927-67-6. Molecular Formula C78H132O20. Weight 1389.87. Exact Mass 1388.93000. Boiling Point 1249.8 ºC at 760 mmHg. Flash Point 307.3 ºC. Density 1.15 g/cm3. Purity 96%. SMILES: Cc1Cc (Cc (O1) Ccc (C) C (C (C) C2C (C (Cc (C (C (Cc3Cc=Cc (O3) Cc (Cc=C (C=Cc (=O) Oc (C (C (Cc (C (C (Cc4Coc (Cc (Cc=C (C=Cc (=O) O2) C) O) C=C4) Oc) C) O) O) C) C (C) C (C (C) Ccc5Cc (Cc (O5) C) Oc) O) C) O) Oc) C) O) O) C) O) Oc - InChIKey WAMGQYZRIXRFGR-GAFMGSOVSA-N. |
| 108-32-7 Quick inquiry Where to buy |
108-32-7 Group: Renewable & Alternative Energy. CAS Number: 108-32-7.Alfa Chemistry offers an extensive catalog of building blocks, reagents, catalysts, reference materials and research chemicals. |
| 10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Quick inquiry Where to buy |
10-Benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine Group: Heterocyclic Organic Compound. Alternative Name: 10-benzoyl-N,N,N,N-tetraethyl-10H-phenoxazine-3,7-diamine;benzoyl leuco acronal sky blue;3,7-Bis(diethylamino)-10-benzoyl-10H-phenoxazine;Pergascript Turquoise S-2G. IUPAC Name: [3,7-bis(diethylamino)phenoxazin-10-yl]-phenylmethanone. CAS Number: 37060-36-9. Molecular Formula C27H31N3O2. Weight 429.55394. Exact Mass 429.24200. EC Number 253-327-8. Boiling Point 595 ºC at 760mmHg. Flash Point 313.6 ºC. Density 1.169g/cm3. Purity 96%. SMILES: Ccn (Cc) C1=Cc2=C (C=C1) N (C3=C (O2) C=C (C=C3) N (Cc) Cc) C (=O) C4=Cc=Cc=C4 - InChIKey RWPXSXGJVDDPFE-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 4. |
| 10β-Peroxy 4-tibolone Quick inquiry Where to buy |
White Solid. 10β-Peroxy 4-tibolone Group: Heterocyclic Organic Compound. Alternative Name: 10β-Peroxy 4-Tibolone ;(7α,17α)-;(7alpha,17alpha)-19-Hydroperoxy-17-hydroxy-7-methyl-19-norpregn-4-en-20-yn-3-one. IUPAC Name: (3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;hydrochloride. CAS Number: 105186-34-3. Molecular Formula C21H28O4. Weight 0. Exact Mass 344.19900. Melting Point 208-211°C. Purity 96%. SMILES: C1Ccc2C (C1) C (= O) N (C2= O) Ccccn3Ccn (Cc3) C4= Nsc5= Cc= Cc= C54. Cl. InChIKey HIZFAPMOZFYELI-GNXQHMNLSA-N. H-Bond Donor 1. H-Bond Acceptor 6. |
| 10-Carboxydecyl disulfide Quick inquiry Where to buy |
10-Carboxydecyl disulfide Group: Biomaterials. Alternative Name: 10-CARBOXYDECYL DISULFIDE;11-CARBOXYUNDECYL DISULFIDE, 99%;10-Carboxydecyldisulfide11,11-Dithiodiundecanoicacid ;11 ,11?-Dithiobis-undecanoicacid,11,11?-Dithiobis-undecansä:ure;Bis(10-Carboxydecyl) Disulfide ;11 ,11?-Dithiobis-undecansure. IUPAC Name: 11-(10-carboxydecyldisulfanyl)undecanoic acid. CAS Number: 23483-56-9. Molecular Formula C22H42O4S2. Weight 434.7. Exact Mass 434.25200. Melting Point 93-97ºC. Purity 96%. SMILES: C (Cccccssccccccccccc (= O) O) Ccccc (= O) O. InChIKey ZVJYVLSWSYMCMF-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 6. Safety Description 26. Hazard statements Xi: Irritant;. |
| 10-Chloroanthracene-9-methanol Quick inquiry Where to buy |
10-Chloroanthracene-9-methanol Group: Heterocyclic Organic Compound. Alternative Name: 10-Chloro-9-anthracenemethanol, 10-Chloroanthracene-9-methanol, (10-Chloro-9-anthryl)methanol, MolPort-000-564-819, ZINC00401404, 9-Anthracenemethanol, 10-chloro-, CID88329, EINECS 243-455-2, PB237815562, AQ-390/13304395, 19996-02-2. IUPAC Name: (10-chloroanthracen-9-yl)methanol. CAS Number: 19996-02-2. Molecular Formula C15H11ClO. Weight 242.700240 [g/mol]. Exact Mass 242.05000. Boiling Point 452.9 ºC at 760 mmHg. Flash Point 227.7 ºC. Density 1.323g/cm3. Purity 96%. InChIKey ABDVUIRYSXXVKE-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 1. |
| 10H-Phenothiazine 5,5-dioxide Quick inquiry Where to buy |
10H-Phenothiazine 5,5-dioxide Group: Heterocyclic Organic Compound. Alternative Name: 10H-phenothiazine 5,5-dioxide. IUPAC Name: 10H-phenothiazine 5,5-dioxide. CAS Number: 1209-66-1. Molecular Formula C12H9NO2S. Weight 231.27036. Exact Mass 231.03500. EC Number 214-907-6. Boiling Point 454 ºC at 760mmHg. Flash Point 228.4 ºC. Density 1.371g/cm3. Purity 96%. SMILES: C1=Cc=C2C (=C1) Nc3=Cc=Cc=C3S2 (=O) =O - InChIKey ZAYUOSICZWFJSW-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3. |
| 10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride Quick inquiry Where to buy |
10H-Pyrido[3,2-b][1,4]benzothiazine-10-carbonylchloride Group: Heterocyclic Organic Compound. Alternative Name: EINECS 303-899-0, 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbonyl chloride, 94231-78-4. IUPAC Name: pyrido[3,2-b][1,4]benzothiazine-10-carbonyl chloride. CAS Number: 94231-78-4. Molecular Formula C12H7ClN2OS. Weight 262.7148. Exact Mass 261.99700. EC Number 303-899-0. Boiling Point 443.3ºC at 760mmHg. Flash Point 221.9ºC. Density 1.492g/cm3. Purity 96%. SMILES: C1= Cc= C2C (= C1) N (C3= C (S2) C= Cc= N3) C (= O) Cl. InChIKey JBXLULDASFBHLX-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. |
| 10H-Quindoline-3,8-diamine Quick inquiry Where to buy |
10H-Quindoline-3,8-diamine Group: Heterocyclic Organic Compound. Alternative Name: 10H-QUINDOLINE-3,8-DIAMINE. IUPAC Name: 10H-indolo[3,2-b]quinoline-3,8-diamine. CAS Number: 161622-27-1. Molecular Formula C15H12N4. Weight 248.288. Exact Mass 248.10600. Boiling Point 625.3 ºC at 760 mmHg. Flash Point 368.7 ºC. Density 1.478g/cm3. Purity 96%. SMILES: C1=Cc (=Cc2=Nc3=C (C=C21) Nc4=C3C=Cc (=C4) N) N - InChIKey VXJCEYHNPBHQOS-UHFFFAOYSA-N. H-Bond Donor 3. H-Bond Acceptor 3. |
| 10-Methylphenothiazine Quick inquiry Where to buy |
off-white crystals. 10-Methylphenothiazine Group: Polymer/Macromolecule. Alternative Name: N-METHYLPHENOTHIAZINE;10-methyl-10h-phenothiazin;10-Methyl-10H-phenothiazine;9,10-Dibenzoisothiazine, 10-methyl-;Phenothiazide methyl derivative;Phenothiazine, 10-methyl-;AKOS 93806;10-METHYLPHENOTHIAZINE. IUPAC Name: 10-methylphenothiazine. CAS Number: 1207-72-3. Molecular Formula C13H11NS. Weight 213.3. Exact Mass 213.06100. EC Number 214-896-8. Boiling Point 341.6ºC at 760mmHg. Melting Point 99 - 101ºC. Flash Point 160.4ºC. Density 1.207g/cm3. Purity 96%. SMILES: Cn1C2= Cc= Cc= C2Sc3= Cc= Cc= C31. InChIKey QXBUYALKJGBACG-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description 26-36. Hazard statements Xi. |
| (10R)-10,14-Dimethylpentadecyl Isobutyrate Quick inquiry Where to buy |
(10R)-10,14-Dimethylpentadecyl Isobutyrate Group: Insect Pheromone. CAS Number: 164260-03-1. Molecular Formula C21H42O2. Weight 326.57. Purity ?95%. ALPHA Chemistry USA. |
| [(10S,13S,17S)-10,13-Dimethyl-3-oxo-1, 2, 4, 5, 6, 7, 8, 9, 11, 12, 14, 15, 16, 17-Tetradecahydrocyclopenta [A] Phenanthren-17-yl]acetate Quick inquiry Where to buy |
[(10S,13S,17S)-10,13-Dimethyl-3-oxo-1 ,2 ,4 ,5 ,6 ,7 ,8 ,9 ,11 ,12 ,14 ,15 ,16 ,17-Tetradecahydrocyclopenta [A] Phenanthren-17-yl]acetate Group: Heterocyclic Organic Compound. Alternative Name: CTK4A9816, 1164-91-6, AG-K-21721, Androstan-3-one,17-(acetyloxy)-, (5a,17b)-, 5a-Androstan-3-one, 17b-hydroxy-, acetate (6CI,7CI,8CI);17-O-Acetyldihydrotestosterone; 17b-Acetoxy-5a-androstan-3-one;17b-Hydroxy-5a-androstan-3-one acetate; 3-Oxo-5a-androstan-17b-yl acetate; 5a-Androstan-17b-ol-3-one acetate; 5a-Dihydrotestosterone acetate;Androstanolone acetate; Dihydrotestosterone acetate; NSC 73107; Stanoloneacetate. IUPAC Name: [(8R,9S,10S,13S,14S)-10,13-dimethyl-3-oxo-1 ,2 ,4 ,5 ,6 ,7 ,8 ,9 ,11 ,12 ,14 ,15 ,16 ,17-Tetradecahydrocyclopenta [A] Phenanthren-17-yl] acetate. CAS Number: 1164-91-6. Molecular Formula C21H32O3. Weight 332.477 g/mol. Exact Mass 332.23500. Boiling Point 424.6 ºC at 760 mmHg. Flash Point 182.8 ºC. Density 1.09g/cm3. Purity 96%. InChIKey ILCTUFVQFCIIDS-RHDQUBAESA-N. H-Bond Donor 0. H-Bond Acceptor 3. |
| 10-Undecenoic acid,butyl ester Quick inquiry Where to buy |
colourless to pale yellow liquid. 10-Undecenoic acid,butyl ester Group: Heterocyclic Organic Compound. Alternative Name: Butyl 10-undecenoate, Butyl 10-undecylenate, Butyl undec-10-enoate, n-BUTYL UNDECYLENATE, FEMA No. 2216, 10-UNDECENOIC ACID, BUTYL ESTER, W221600_ALDRICH, NSC 2395, EINECS 203-670-4, NSC2395, BRN 1776569, AI3-05920, LS-2610, 4-02-00-01614 (Beilstein Handbook Reference), 109-42-2. IUPAC Name: butyl undec-10-enoate. CAS Number: 109-42-2. Molecular Formula C15H28O2. Weight 240.38. Exact Mass 240.20900. EC Number 203-670-4. Boiling Point 301.7ºC at 760 mmHg. Flash Point 128ºC. Density 0.87 g/mL at 25ºC(lit.). Purity 96%. SMILES: Ccccoc (= O) Ccccccccc= C. InChIKey GRAORJFMGCQWRN-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. |
| 10-Undecenyl 2-bromoisobutyrate Quick inquiry Where to buy |
10-Undecenyl 2-bromoisobutyrate Group: Polymer/Macromolecule. Alternative Name: 10-Undecenyl 2-broMoisobutyrate;10-Undecenyl 2-bromoisobutyrate >95%. IUPAC Name: undec-10-enyl 2-bromo-2-methylpropanoate. CAS Number: 255727-66-3. Molecular Formula C15H27BrO2. Weight 319.27768. Exact Mass 318.11900. Purity 96%. SMILES: Cc (C) (C (= O) Occcccccccc= C) Br. InChIKey RHLOSBPISIVGMQ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. |
| 10-Undecenyl dimethyl chloro silane Quick inquiry Where to buy |
Transparent liquid. 10-Undecenyldimethylchlorosilane Group: Halosilane. Alternative Name: chloro-dimethyl-undec-10-enyl-silane; Chlor-dimethyl-undec-10-enyl-silan; 10-Undecenyl dimethyl chloro silane ; . IUPAC Name: chloro-dimethyl-undec-10-enylsilane. CAS Number: 18406-97-8. Molecular Formula C13H27ClSi. Weight 246.89. Exact Mass 246.15700. Boiling Point 100ºC 2mm. Flash Point >100ºC. Density 0.87 g/cm3. Purity 95%+. SMILES: C[Si](C)(CCCCCCCCCC=C)Cl. InChIKey AJHIBRYCOZUBLH-UHFFFAOYSA-N. |
| 10-Undecenyltrichlorosilane Quick inquiry Where to buy |
Transparent liquid. 10-Undecenyltrichlorosilane Group: Halosilane. Alternative Name: 10-UNDECENYLTRICHLOROSILANE; Silane,trichloro-10-undecen-1-yl; n-Undec-10-enyltrichlorosilane; Trichloro-10-undecenylsilane;. IUPAC Name: trichloro(undec-10-enyl)silane. CAS Number: 17963-29-0. Molecular Formula C11H21Cl3Si. Weight 287.73. Exact Mass 286.04800. Boiling Point 100-102 ºC 0,8mm. Flash Point 105 ºC. Density 1.04 g/cm3. Purity 95%+. SMILES: C=CCCCCCCCCC[Si](Cl)(Cl)Cl. InChIKey KFFLNZJAHAUGLE-UHFFFAOYSA-N. Safety Description 26-36/37/39. |
| 10-Undecenyltrimethoxysilane Quick inquiry Where to buy |
Transparent liquid. 10-Undecenyltrimethoxysilane Group: Siloxanes. Alternative Name: 10-Undecenyl tri methoxysilane ; . IUPAC Name: trimethoxy(undec-10-enyl)silane. CAS Number: 872575-06-9. Molecular Formula C14H30O3Si. Weight 274.47. Exact Mass 274.19600. Boiling Point 102-105ºC 1mm. Melting Point 13-17ºC. Flash Point >110ºC. Density 0.908 g/cm3. Purity 95%+. SMILES: CO[Si](CCCCCCCCCC=C)(OC)OC. InChIKey ASEGJSMHCHEQSA-UHFFFAOYSA-N. Safety Description 26-36/37/39. |
| (10Z,12E)-10,12-Hexadecadien-1-ol Quick inquiry Where to buy |
(10Z,12E)-10,12-Hexadecadien-1-ol Group: Insect Pheromone. Alternative Name: 10-cis.12-trans-Hexadecadienol-(1); 10,12-HEXADECADIEN-1-OL,(E,Z); Hexadecadien-(10c.12t)-ol-(1); Isobombykol; hexadeca-10c,12t-dien-1-ol; BOM; Isobombycol; Z,E-10,12-hexadecadienol; Bombykol; HEXADECA-10,12-DIEN-1-OL; cis-trans-Hexadecadien-(10.12)-ol-(1); (10Z,12E)-hexadecadien-1-ol;. IUPAC Name: (10E,12Z)-hexadeca-10,12-dien-1-ol. CAS Number: 1002-94-4. Molecular Formula C16H30O. Weight 238.42. Exact Mass 238.23000. Boiling Point 298.3 ºC at 760 mmHg. Flash Point 133.5 ºC. Density 0.859g/cm3. Purity ?95%. InChIKey CIVIWCVVOFNUST-SCFJQAPRSA-N. H-Bond Donor 1. H-Bond Acceptor 1. |
| (10Z,12E)-Hexadecadienal Quick inquiry Where to buy |
(10Z,12E)-Hexadecadienal Group: Insect Pheromone. Alternative Name: CTK1H5229, CTK9A1762, 10,12-Hexadecadienal, (E,Z)-, 69977-23-7. IUPAC Name: hexadeca-10,12-dienal. CAS Number: 69977-23-7. Molecular Formula C16H28O. Weight 236.4. Exact Mass 236.21400. Purity 96%. InChIKey OSFASEAZCNYZBW-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. ALPHA Chemistry USA. |
| (10Z)-Hexadecenal Quick inquiry Where to buy |
(10Z)-Hexadecenal Group: Insect Pheromone. Alternative Name: 10-Hexadecenal, (Z)-, CTK1H6089, CTK9A2696, 68279-24-3. IUPAC Name: hexadec-10-enal. CAS Number: 68279-24-3. Molecular Formula C16H30O. Weight 238.42. Exact Mass 238.23000. Purity 96%. InChIKey NBLCOWKIHZCSCF-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. ALPHA Chemistry USA. |
| 1,10-Decyldiphosphonic acid Quick inquiry Where to buy |
1,10-Decyldiphosphonic acid Group: Biomaterials. Alternative Name: 1,10-Decyldiphosphonic acid; 1,10-Decanediphosphonic acid; Decyl-1,10-diphosphonic acid; 1,10-Decylenebisphosphonic acid. IUPAC Name: 10-phosphonodecylphosphonic acid. CAS Number: 5943-21-5. Molecular Formula C10H24O6P2. Weight 302.241482. Exact Mass 302.10500. Purity 96%. SMILES: C (Cccccp (=O) (O) O) Ccccp (=O) (O) O - InChIKey AYQDAYSTSMCOCJ-UHFFFAOYSA-N. H-Bond Donor 4. H-Bond Acceptor 6. |
| 1,10-Dibromodecane Quick inquiry Where to buy |
white solid or colourless liquid. 1,10-Dibromodecane Group: Bromine Series. Alternative Name: Decamethylene dibromide, 1,10-Dibromodecane, Decane, 1,10-dibromo-, 1,2-DIBROMODECANE, D39800_ALDRICH, 34110_FLUKA, NSC6086, NSC 6086, EINECS 223-871-0, SBB008900, AI3-11007, 4101-68-2, InChI=1/C10H20Br2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-10H. IUPAC Name: 1,10-dibromodecane. CAS Number: 4101-68-2. Molecular Formula C10H20Br2. Weight 300.08. Exact Mass 297.99300. EC Number 223-871-0. Boiling Point 160 ºC (15 mmHg). Melting Point 25-30 ºC. Flash Point 153.4 ºC. Density 1.335. Purity 97+%. SMILES: C(CCCCCBr)CCCCBr. InChIKey GTQHJCOHNAFHRE-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description S22-S24/25. Hazard statements C: Corrosive;Xi: Irritant;. |
| 1,10-Diiododecane Quick inquiry Where to buy |
yellow to brownish crystalline solid. 1,10-Diiododecane Group: Alkyl. Alternative Name: Decamethylene diiodide, 1,10-Diiododecane, Decane, 1,10-diiodo-, 250287_ALDRICH, CID85378, EINECS 240-415-6, 16355-92-3. IUPAC Name: 1,10-diiododecane. CAS Number: 16355-92-3. Molecular Formula C10H20I2. Weight 394.07. Exact Mass 393.96500. Symbol GHS07. EC Number 240-415-6. Boiling Point 197-200 ºC12 mm Hg(lit.). Melting Point 33-35 ºC(lit.). Flash Point 146.7 ºC. Density 1.704g/cm3. Purity technical. SMILES: C(CCCCCI)CCCCI. InChIKey CKJCTZAIDVFHCX-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 26-37/39. Hazard statements H302-H315-H319-H335. |
| 1,10-Phenanthroline-4,7-dicarboxylic acid Quick inquiry Where to buy |
1,10-Phenanthroline-4,7-dicarboxylic acid Group: Heterocyclic Organic Compound. Alternative Name: 1,10-PHENANTHROLINE-4,7-DICARBOXYLIC ACID, 31301-31-2, SureCN1088793, AGN-PC-00JP65, CTK4G6800, ANW-67654, AKOS016006713, AG-F-04057, AK-84804, KB-144833. IUPAC Name: 1,10-phenanthroline-4,7-dicarboxylic acid. CAS Number: 31301-31-2. Molecular Formula C14H8N2O4. Weight 268.224320 [g/mol]. Exact Mass 268.04800. Purity 96%. InChIKey MBOIBXSDCWRKJR-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 6. |
| 1 ,1 ,1 ,2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11 ,12 ,12 ,13 ,13 ,14 ,14 ,15 ,15 ,16 ,16-Tritriacontafluoro-18-iodooctadecane Quick inquiry Where to buy |
1 ,1 ,1 ,2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11 ,12 ,12 ,13 ,13 ,14 ,14 ,15 ,15 ,16 ,16-Tritriacontafluoro-18-iodooctadecane Group: Heterocyclic Organic Compound. Alternative Name: EINECS 265-525-1, CID103259, 1,1,2,2-Tetra hydroperfluoro octadecyl iodide, 1 ,1 ,1 ,2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11 ,12 ,12 ,13 ,13 ,14 ,14 ,15 ,15 ,16 ,16-Tritriacontafluoro-18-iodooctadecane, 65150-94-9, Octadecane, 1 ,1 ,1 ,2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11 ,12 ,12 ,13 ,13 ,14 ,14 ,15 ,15 ,16 ,16-tritriacontafluoro-18-iodo-. IUPAC Name: 1 ,1 ,1 ,2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11 ,12 ,12 ,13 ,13 ,14 ,14 ,15 ,15 ,16 ,16-tritriacontafluoro-18-iodooctadecane. CAS Number: 65150-94-9. Molecular Formula C18H4F33I. Weight 974.076136 [g/mol]. EC Number 265-525-1. Purity 96%. SMILES: C (Ci) C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (C (F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F) (F) F - InChIKey GCGKXUZHBVVLML-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 33. |
| 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane Quick inquiry Where to buy |
1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane Group: Heterocyclic Organic Compound. Alternative Name: EINECS 216-862-8, CID74309, 1,1,1,2,2,3,3,4,4,5,5-Undecafluoro-7-iodoheptane, Heptane, 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodo-, 1682-31-1. IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-7-iodoheptane. CAS Number: 1682-31-1. Molecular Formula C7H4F11I. Weight 423.9935652. Exact Mass 423.91800. EC Number 216-862-8. Density 1.9g/cm3. Purity 96%. SMILES: C (Ci) C (C (C (C (C (F) (F) F) (F) F) (F) F) (F) F) (F) F. InChIKey KEHJVWWDDAAVHB-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 11. |
| 1,1,1,2,3,3,3-Heptafluoropropane Quick inquiry Where to buy |
1,1,1,2,3,3,3-Heptafluoropropane Group: Heterocyclic Organic Compound. CAS Number: 431-89-0. Molecular Formula C3HF7. Weight 170.03. ALPHA Chemistry USA. |
| 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Quick inquiry Where to buy |
1,1,1,3,3,3-Hexafluoropropane-2,2-diamine Group: Heterocyclic Organic Compound. Alternative Name: 2,2-Diaminohexafluoropropane, MolPort-001-790-702, NSC111183, CID74441, EINECS 217-087-8, NSC 111183, 1,1,1,3,3,3-Hexafluoro-2,2-propanediamine, 2,2-Propanediamine, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoropropane-2,2-diamine, 1737-80-0. IUPAC Name: 1,1,1,3,3,3-hexafluoropropane-2,2-diamine. CAS Number: 1737-80-0. Molecular Formula C3H4F6N2. Weight 182.067679 [g/mol]. Exact Mass 182.02800. EC Number 217-087-8. Boiling Point 191.7ºC at 760mmHg. Flash Point 78.9ºC. Density 1.539g/cm3. Purity 96%. SMILES: C (C (F) (F) F) (C (F) (F) F) (N) N. InChIKey NAIPMAOGJXOHIF-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 8. |
| 1,1,1,3,3,5,5-Heptamethyltrisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,1,3,3,5,5-Heptamethyltrisiloxane Group: Siloxanes. Alternative Name: 1,1,1,3,3,5,5-Hepta methyl tri siloxane ;1 ,1 ,1 ,3 ,3 ,5 ,5-HEPTAMETHYLTRISILOXANE 90%;1,1,1,3,3,5,5-Hepta methyl penta ne tri siloxane ;1 ,1 ,3 ,3 ,5 ,5 ,5-Hepta methyl penta ne tri siloxane ;Tri siloxane ,1 ,1 ,1 ,3 ,3 ,5 ,5-heptamethyl-. IUPAC Name: [Dimethyl (Trimethylsilyloxy) Silyl] Oxy-dimethylsilicon. CAS Number: 2895-07-0. Molecular Formula C7H22O2Si3. Weight 222.5. Exact Mass 222.09300. EC Number 220-774-5. Boiling Point 134°C. Flash Point 21°C. Density 0.82. Purity 95%+. SMILES: C[Si](C)O[Si](C)(C)O[Si](C)(C)C. InChIKey GDDVTIGTERZVBW-UHFFFAOYSA-N. Safety Description 16-33-36/37/39. |
| 1,1,1,5,5,5-Hexaethyl-3-methyltrisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,1,5,5,5-Hexaethyl-3-methyltrisiloxane Group: Siloxanes. CAS Number: 13716-38-6. Molecular Formula C13H34O2Si3. Weight 206.66. Purity 95%+. ALPHA Chemistry USA. |
| 1,1,1,6,6,6-Hexafluorohexane Quick inquiry Where to buy |
1,1,1,6,6,6-Hexafluorohexane Group: Heterocyclic Organic Compound. Alternative Name: 1.1.1.6.6.6-Hexafluor-hexan; 1,1,1,6,6,6-hexafluoro-hexa-2,4-diyne; 2,4-Hexadiyne,hexafluoro-(7CI,8CI); 1.1.1.6.6.6-Hexafluoro-hexan; 1,1,1,6,6,6-hexafluoro-hexane; 1,1,1,6,6,6-Hexafluor-hexa-2,4-diin; Hexafluoro-2,4-hexadiyne; 2,4-Hexadiyne,1,1,1,6,6,6-h. IUPAC Name: 1,1,1,6,6,6-hexafluorohexane. CAS Number: 3834-39-7. Molecular Formula C6H8F6. Weight 194.1181. Exact Mass 194.05300. Purity 96%. |
| 1,1,1-Trichloro-2,2-difluoro-2-methoxyethane Quick inquiry Where to buy |
1,1,1-Trichloro-2,2-difluoro-2-methoxyethane Group: Heterocyclic Organic Compound. Alternative Name:. IUPAC Name: 2,2,2-Trichloro-1,1-difluoroethyl methyl ether. CAS Number: 661-75-6. Molecular Formula C3H3Cl3F2O. Weight 199.411 g/mol. Exact Mass 197.92200. Purity 96%. ALPHA Chemistry USA. |
| 1,1,1-Trichloro-2-methyl-2-propanol hemihydrate Quick inquiry Where to buy |
1,1,1-Trichloro-2-methyl-2-propanol hemihydrate Group: Alcohols. Alternative Name: MET;MET HEMIHYDRATE;CHLOROBUTANOL HEMIHYDRATE;CHLOROBUTO Hemihydrate; Chloretone; Chloretone 0.5-WATER;CHLORETONE HEMIHYDRATE;CHLORBUTE. CAS Number: 6001-64-5. Molecular Formula C8H16Cl6O3. Weight 372.93. Symbol GHS07. Boiling Point 173-175°C. Melting Point 77-79°C(lit.). Flash Point 100°C. Safety Description 26-36/37/39. Hazard statements Xn. Supplemental Hazard Statements H315-H319-H302. |
| 1,1,1-Triethyl-3,3,3-trimethyldisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,1-Triethyl-3,3,3-trimethyldisiloxane Group: Siloxanes. Alternative Name: Disiloxane, 1,1,1-triethyl-3,3,3-trimethyl-, 2652-41-7, CTK0J3204, AGN-PC-009282, AG-E-83567, 1,1,1-triethyl-3,3,3-trimethyldisiloxane. IUPAC Name: Triethyl (Trimethylsilyloxy) Silane. CAS Number: 2652-41-7. Molecular Formula C9H24OSi2. Weight 204.46. Exact Mass 204.13700. Purity 95%+. InChIKey LQCJNLRBPWMYFX-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. |
| 1,1,1-Triethyl-3,3-dimethyldisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,1-Triethyl-3,3-dimethyldisiloxane Group: Siloxanes. CAS Number: 80907-11-5. Molecular Formula C8H22OSi2. Weight 190.43. Purity 95%+. ALPHA Chemistry USA. |
| 1,1,1-Trifluorobutene-3 Quick inquiry Where to buy |
1,1,1-Trifluorobutene-3 Group: Heterocyclic Organic Compound. Alternative Name: 1,1,1-TRIFLUOROBUTENE-3;4,4,4-TRIFLUORO-1-BUTENE;4,4,4-Trifluoro-1-butene 97%;4,4,4-Trifluoro-1-butene97%;3-(Trifluoromethyl)prop-1-ene;4,4,4-Trifluorobut-1-ene 97%;1,1,1,trifluorobut-3-ene;4,4,4-Trifluorobut-1-ene97%. IUPAC Name: 4,4,4-trifluorobut-1-ene. CAS Number: 1524-26-1. Molecular Formula C4H5F3. Weight 110.08. Exact Mass 110.03400. Boiling Point 11. Density 1.038g/cm3. Purity 96%. InChIKey WCNKHTIPPVQEQW-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3. |
| 1,1,1-Trimethylolpropane diallyl ether Quick inquiry Where to buy |
1,1,1-Trimethylolpropane diallyl ether Group: Polymer/Macromolecule. Alternative Name: 1,1,1-TRIMETHYLOLPROPANE DIALLYL ETHER;1,1,1-(TRIHYDROXYMETHYL)PROPANE DIALLYL ETHER;2-ETHYL-2-(HYDROXYMETHYL)-1 3-PROPANEDIOL DIALLYL ETHER;2,2-BIS(ALLYLOXYMETHYL)-1-BUTANOL;TRIMETHYLOLPROPANE DIALLYL ETHER;1-Butanol,2,2-bis[(2-propenyloxy)methyl]-;2,2-b. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. CAS Number: 682-09-7. Molecular Formula C2H5C (Ch2Och2Ch= Ch2) 2Ch2Oh. Weight 214.3. Exact Mass 214.15700. EC Number 211-661-1. Boiling Point 135ºC (13 mmHg). Flash Point >110ºC. Density 0.955. Purity 96%. SMILES: CCC(CO)(COCC=C)COCC=C. InChIKey BDKDHWOPFRTWPP-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 3. Safety Description S26-S36. Hazard statements Xi:Irritant;. |
| 1,1,1-Tris(2-Bromoisobutyryloxymethyl) Ethane Quick inquiry Where to buy |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Group: Polymer/Macromolecule. Alternative Name: 1,1,1-Tris(2-Bromoisobutyryloxymethyl) Ethane ;3F-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. CAS Number: 648898-32-2. Molecular Formula C17H27Br3O6. Weight 567.10468. Exact Mass 563.93600. Purity 96%. SMILES: Cc (C) (C (= O) Occ (C) (Coc (= O) C (C) (C) Br) Coc (= O) C (C) (C) Br) Br. InChIKey VLRDGSDXAISNJF-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 6. |
| 1,1,1-Tris (Diphenylphosphino) Methane Quick inquiry Where to buy |
1,1,1-Tris(diphenylphosphino)methane Group: Heterocyclic Organic Compound. Alternative Name: tris(diphenylphosphino)methane; FT-0751347; C-52614; Methanetriyltris(diphenylphosphane); DTXSID10390702; AC1MM4RR; CTK4G2418; Phosphine,P,P',P''-methylidynetris[diphenyl-;. IUPAC Name: bis(diphenylphosphanyl)methyl-diphenylphosphane;. CAS Number: 28926-65-0. Molecular Formula C37H31P3;. Weight 568.576g/mol. Rotatable Bond Count 9. Exact Mass 568.164g/mol. SMILES: C1= Cc= C (C= C1) P (C2= Cc= Cc= C2) C (P (C3= Cc= Cc= C3) C4= Cc= Cc= C4) P (C5= Cc= Cc= C5) C6= Cc= Cc= C6; . InChI InChI=1S/C37H31P3/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30,37H;. InChIKey KYDFRUPZLLIHQE-UHFFFAOYSA-N;. Monoisotopic Mass 568.164g/mol. |
| 1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy |
1,1,1-Tris(hydroxymethyl)ethane Group: Heterocyclic Organic Compound. CAS Number: 77-85-0. Molecular Formula C5H12O3. Weight 120.15. Purity 98+%. ALPHA Chemistry USA. |
| 1,11-Undecanedithiol,99% Quick inquiry Where to buy |
1,11-Undecanedithiol,99% Group: Biomaterials. Alternative Name: 1,11-UNDECANEDITHIOL, 99%. IUPAC Name: undecane-1,11-dithiol. CAS Number: 63476-06-2. Molecular Formula C11H24S2. Weight 220.43826. Exact Mass 220.13200. Boiling Point 313.361 ºC at 760 mmHg. Flash Point 110 ºC. Density 0.9333 g/mL at 25 ºC. Purity 96%. SMILES: C(CCCCCS)CCCCCS. InChIKey ODMTYGIDMVZUER-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 2. Safety Description 26. Hazard statements Xi. |
| 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Quick inquiry Where to buy |
1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Group: Heterocyclic Organic Compound. Alternative Name: 1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]propane, 13846-22-5, 13990-26-6, 1,1,2,2,3,3-Hexafluoro-1,3-bis((trifluorovinyl)oxy)propane, EINECS 237-579-6, AC1Q4HVX, CTK4C1271, KST-1B0411, AC1L3650, AR-1B3913, AG-D-77814, 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(1,2,2-trifluoroethenyl)oxy]-, Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluoroethenyl)oxy]- (9CI); Propane,1,1,2,2,3,3-hexafluoro-1,3-bis[(trifluorovinyl)oxy]- (8CI). IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. CAS Number: 13846-22-5. Molecular Formula C7F12O2. Weight 344.055 g/mol. EC Number 237-579-6. Purity 96%. SMILES: C (= C (F) F) (Oc (C (C (Oc (= C (F) F) F) (F) F) (F) F) (F) F) F. InChIKey KGJWCQOEERZJMB-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 14. |
| 1,1',2,2'-Tetralinoleoyl cardiolipin(disodium salt) Quick inquiry Where to buy |
1,1',2,2'-Tetralinoleoyl cardiolipin(disodium salt) Group: Heterocyclic Organic Compound. CAS Number: 152595-52-3. Purity 96%. ALPHA Chemistry USA. |
| 1,1,2,2-Tetramethoxyethane Quick inquiry Where to buy |
1,1,2,2-Tetramethoxyethane Group: Heterocyclic Organic Compound. Alternative Name: 1,1,2,2-Tetramethoxyethane;1,1,2,2-Tetramethoxyethan;HIGHSOLV P99 [1,1,2,2,-TETRAMETHOXYETHANE]. CAS Number: 2517-44-4. Molecular Formula C6H14O4. Weight 150.17296. ALPHA Chemistry USA. |
| 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide Quick inquiry Where to buy |
1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide Group: Heterocyclic Organic Compound. Alternative Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide, 93762-12-0, EINECS 297-726-5, AC1MICSQ, CTK5H2925, AG-H-83001, 1,1,2,3,3,3-Hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulphonamide. IUPAC Name: 1,1,2,3,3,3-hexafluoro-N,N-bis(2-hydroxyethyl)-2-(trifluoromethyl)propane-1-sulfonamide. CAS Number: 93762-12-0. Molecular Formula C8H10F9NO4S. Weight 387.2199. Exact Mass 387.01900. EC Number 297-726-5. Boiling Point 304.1ºC at 760mmHg. Flash Point 137.7ºC. Density 1.661g/cm3. Purity 96%. SMILES: C (Co) N (Cco) S (= O) (= O) C (C (C (F) (F) F) (C (F) (F) F) F) (F) F. InChIKey QSEWDLHUEPHPCY-UHFFFAOYSA-N. H-Bond Donor 2. H-Bond Acceptor 14. |
| 1,1,2,3,3-Pentafluoro-3- [ (Trifluorovinyl) Oxy] Propene Quick inquiry Where to buy |
1,1,2,3,3-Pentafluoro-3-[(trifluorovinyl)oxy]propene Group: Heterocyclic Organic Compound. Alternative Name: 64080-43-9, 1,1,2,3,3-Pentafluoro-3-((trifluorovinyl)oxy)propene, 1,1,2,3,3-PENTAFLUORO-3-[(TRIFLUOROVINYL)OXY]PROPENE, EINECS 264-659-8, AC1O4DRG, CTK5C0664, AG-G-40065, 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene, 1-Propene,1,1,2,3,3-pentafluoro-3-[(1,2,2-trifluoroethenyl)oxy]-, 1-Propene,1,1,2,3,3-pentafluoro-3-[(trifluoroethenyl)oxy]- (9CI). IUPAC Name: 1,1,2,3,3-pentafluoro-3-(1,2,2-trifluoroethenoxy)prop-1-ene. CAS Number: 64080-43-9. Molecular Formula C5F8O. Weight 228.040126 [g/mol]. Exact Mass 227.98200. EC Number 264-659-8. Boiling Point 79.5ºC at 760 mmHg. Flash Point 7.1ºC. Density 1.546g/cm3. Purity 96%. SMILES: C (= C (F) F) (C (Oc (= C (F) F) F) (F) F) F. InChIKey NKCGXGYJCHOICG-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 9. |
| 1,12-Dicarbadodecaborane(12) Quick inquiry Where to buy |
1,12-Dicarbadodecaborane(12) Group: Heterocyclic Organic Compound. Alternative Name: 1,12-Carboran;1,12-Dicarba-closo-dodecaboran;1,12-Dicarba-closo-dodecaboran(12);1,12-Dicarba-closo-dodecaborane(12);1,12-Dicarbadodecaboran;p-Baren;p-Carbaboran(12);p-Carboran. IUPAC Name: 1,12-dicarba-closo-dodecaborane(12). CAS Number: 20644-12-6. Molecular Formula C2H12B10. Weight 144.23. Exact Mass 134.09300. Melting Point 200-203 °C(lit.). Purity 96%. |
| 1,12-Dodecanedioic-d20 acid Quick inquiry Where to buy |
1,12-Dodecanedioic-d20 acid Group: Heterocyclic Organic Compound. Alternative Name: Dodecanedioic-d20 acid, 452432_ALDRICH, 89613-32-1. IUPAC Name: 2 ,2 ,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6 ,7 ,7 ,8 ,8 ,9 ,9 ,10 ,10 ,11 ,11-icosadeuteriododecanedioic acid. CAS Number: 89613-32-1. Molecular Formula C12H2D20O4. Weight 250.42. Exact Mass 250.27700. Melting Point 126-128 ºC(lit.). Purity 98 atom % D. InChIKey TVIDDXQYHWJXFK-KHKAULECSA-N. H-Bond Donor 2. H-Bond Acceptor 4. Safety Description 26-36. Hazard statements Xi: Irritant;. |
| 11-(2-Methoxyethoxy) Undecyltrichlorosilane Quick inquiry Where to buy |
Transparent liquid. 11-(2-Methoxyethoxy) Undecyltrichlorosilane Group: Halosilane. Alternative Name:. IUPAC Name: Methoxy ethoxy undecyl tri chloro silane - CAS Number: 943349-49-3. Molecular Formula C14H29Cl3O2Si. Weight 363.82. Exact Mass 362.10000. Boiling Point 145-149 ºC 1,2mm. Flash Point >110 ºC. Density 1.07 g/cm3. Purity 95%+. ALPHA Chemistry USA. |
| 1-[1-(2-Thienyl) Cyclohexyl] Pyrrolidine hydrochloride Quick inquiry Where to buy |
1-[1-(2-Thienyl) Cyclohexyl] Pyrrolidine hydrochloride Group: Heterocyclic Organic Compound. Alternative Name: 1-[1-(2-Thienyl) Cyclohexyl] Pyrrolidine Hydrochloride;N-[1-(2-Thienyl) Cyclohexyl] Pyrrolidine Hydrochloride. IUPAC Name: 1-(1-thiophen-2-Ylcyclohexyl) Pyrrolidine ;Hydrochloride - CAS Number: 22912-14-7. Molecular Formula C14H22ClNS. Weight 271.84918. Exact Mass 271.11600. Purity 96%. SMILES: C1Ccc (Cc1) (C2=Cc=Cs2) N3Cccc3 .Cl - InChIKey XPJMEJRMZUCOBA-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 2. |
| 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid Quick inquiry Where to buy |
1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid Group: Heterocyclic Organic Compound. Alternative Name: 1,1,2-Trimethyl-1H-benz[e]indole-7-sulfonic acid; 1,1,2-TriMethyl-1H-benzo[e]indole-7-sulfonic acid. IUPAC Name: 1,1,2-trimethylbenzo[e]indole-7-sulfonic acid. CAS Number: 113995-55-4. Molecular Formula C15H15NO3S. Weight 289.3495. Exact Mass 289.07700. Purity 96%. SMILES: Cc1= Nc2= C (C1 (C) C) C3= C (C= C2) C= C (C= C3) S (= O) (= O) O. InChIKey FARITYWNMPFIJN-UHFFFAOYSA-N. H-Bond Donor 1. H-Bond Acceptor 4. |
| 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3,5,5,7,7,9,9-Decamethylpentasiloxane Group: Siloxanes. CAS Number: 995-83-5. Molecular Formula C10H32O4Si5. Weight 356.79. Purity 95%+. ALPHA Chemistry USA. |
| 1,1,3,3,5,5,7,7-Octa methyl cyclo tetra silazane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3,5,5,7,7-Octamethylcyclotetrasilazane Group: Other Organosilicon. Alternative Name: Octamethyl cyclotetra silazane ; OctaMethylcyclotetrasilazane; 1,2,2,3,4,4,8,8-Octamethyl-1,3,5,7,2,4,6,8-tetrazatetrasilocane;. IUPAC Name: Dimethylsilazane Cyclic Tetramer. CAS Number: 1020-84-4. Molecular Formula C8H28N4Si4. Weight 292.68. Exact Mass 292.13900. Boiling Point 225ºC756 mm Hg(lit.). Melting Point 96-99ºC(lit.). Flash Point 66ºC. Density 0.95. Purity 95%+. Safety Description 45. Hazard statements T: Toxic;. |
| 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane Group: Siloxanes. Alternative Name: 1,1,3,3,5,5,7,7-Octamethyl-tetrasiloxan; Octamethyltetrasiloxane; 1,1,3,3,5,5,7,7-Octamethyltetrasiloxane; Tetrasiloxane,1,1,3,3,5,5,7,7-octamethyl; EINECS 213-669-0; dihydro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane;. IUPAC Name: [[(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilicon. CAS Number: 1000-05-1. Molecular Formula C8H26O3Si4. Weight 282.63. Exact Mass 282.09600. EC Number 213-669-0. Boiling Point 169ºC. Flash Point 77.8ºC. Purity 95%+. SMILES: C [Si] (C) O [Si] (C) (C) O [Si] (C) (C) O [Si] (C) C. InChIKey ILBWBNOBGCYGSU-UHFFFAOYSA-N. |
| 1,1,3,3-Tetraisopropyldisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3-Tetraisopropyldisiloxane Group: Siloxanes. Alternative Name: 1,1,3,3-Tetraisopropyldisiloxane, 18043-71-5, Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon. CAS Number: 18043-71-5. Molecular Formula C12H30OSi2. Weight 246.54. Exact Mass 246.18400. Boiling Point 129-130ºC6 mm Hg(lit.). Flash Point >230 °F. Density 0.89 g/mL at 25ºC(lit.). Purity 95%+. SMILES: Cc (C) [Si] (C (C) C) O [Si] (C (C) C) C (C) C. InChIKey GSKVLVXXJRJNAN-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. Safety Description 23-24/25. |
| 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3-Tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane Group: Siloxanes. Alternative Name: 1,1,3,3-TETRAMETHYL-1,3-BIS[2-(5-NORBORNEN-2-YL)ETHYL]DISILOXANE;1,1,3,3-TETRAMETHYL-1,3-BIS(2-(5-NORBORN;1,1,3,3-tetramethyl-1,3-bis[2-(5-norbornen-2-yl)ethyl]disiloxane, mixture of endo and exo;1,3-BIS[(BICYCLO[2.2.1]HEPT-2-ENYL)ETHYL]TETRAMETHYLDISILOX. IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-[2-(5-bicyclo[2.2.1]hept-2-enyl)ethyl-dimethylsilyl]oxy-dimethylsilane. CAS Number: 198570-39-7. Molecular Formula C22H38OSi2. Weight 374.71. Exact Mass 374.24600. Boiling Point 272-303ºC(lit.). Flash Point 230 °F. Density 0.944 g/mL at 25ºC(lit.). Purity 95%+. SMILES: C [Si] (C) (Ccc1Cc2Cc1C= C2) O [Si] (C) (C) Ccc3Cc4Cc3C= C4. InChIKey UWRFNCCYPBVADT-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 1. |
| 1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3-Tetramethyl-1,3-diethoxydisiloxane Group: Siloxanes. Alternative Name: IUPAC Name: ethoxy-[ethoxy(dimethyl)silyl]oxy-dimethylsilane. CAS Number: 18420-09-2. Molecular Formula C8H22O3Si2. Weight 222.43. Exact Mass 222.11100. EC Number 242-298-7. Boiling Point 183.3ºC at 760 mmHg. Melting Point -134ºC. Flash Point 110 °F. Density 0.883 g/mL at 25ºC(lit.). Purity 95%+. SMILES: Cco [Si] (C) (C) O [Si] (C) (C) Occ. InChIKey NPOYZXWZANURMM-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3. Safety Description 16-26-36. Hazard statements Xi: Irritant;. |
| 1,1,3,3-Tetramethyldisilazane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3-Tetramethyldisilazane Group: Other Organosilicon. Alternative Name: [(dimethyl-?3-silanyl)amino]-dimethylsilicon; Bis(dimethylsilyl)amine; 1,1,3,3-Tetramethyldisilazane; Tetramethyldisilazane;. IUPAC Name: 1,1,3,3-TETRAMETHYLDISILAZANE. CAS Number: 15933-59-2. Molecular Formula C4H15NSi2. Weight 133.34. Exact Mass 133.07400. Boiling Point 99-100 ºC. Melting Point 99-100 ºC. Flash Point 17 °F. Density 0.752 g/mL at 25 °C(lit.). Purity 95%+. Safety Description 16-26-36. Hazard statements F: Flammable;Xi: Irritant;. |
| 1,1,3,3-Tetraphenyl-1,3-dimethyldisilazane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,3-Tetraphenyl-1,3-dimethyldisilazane Group: Other Organosilicon. Alternative Name: 1-methyl-N-(methyldiphenylsilyl)-1,1-diphenylsilylamine; Di(diphenylmethylsilyl)amin; TPDMDS; 1,3-Dimethyl-1,1,3,3-tetraphenylpropanedisilazane; Bis (Methyldiphenylsilyl) Amine; N,N-Bis-(diphenylmethyl-silyl)-amin; 1,1,3,3-TETRAPHENYLDIMETHYLDISILAZANE; 1,1,3,3-Tetraphenyl-1,3-dimethylpropanedisilazane; 1,1,3,3-TETRAPHENYL-1,3-DIMETHYLDISILAZANE; 1,3-Dimethyl-1,1,3,3-tetraphenyl-disilazan;. IUPAC Name: 1,3-DIMETHYL-1,1,3,3-TETRAPHENYLDISILAZANE. CAS Number: 7453-26-1. Molecular Formula C26H27NSi2. Weight 409.67. Exact Mass 409.16800. Boiling Point 210-220ºC (0.5 mmHg). Melting Point 87-89ºC(lit.). Flash Point >110ºC. Density 1.07g/cm3. Purity 95%+. Safety Description S26-S36. Hazard statements Xi. |
| 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane Quick inquiry Where to buy |
Transparent liquid. 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane Group: Siloxanes. Alternative Name: EINECS 241-847-8, CID87358, 1,1,3,5,5-Pentamethyl-3-phenyl-1,5-divinyltrisiloxane, 17902-95-3. IUPAC Name: bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane. CAS Number: 17902-95-3. Molecular Formula C15H26O2Si3. Weight 322.62. Exact Mass 322.12400. EC Number 241-847-8. Boiling Point 297.6ºC at 760mmHg. Flash Point 115.8ºC. Density 0.92g/cm3. Purity 95%+. SMILES: C [Si] (C) (C= C) O [Si] (C) (C1= Cc= Cc= C1) O [Si] (C) (C) C= C. InChIKey VTXMEXQKYKOHEN-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. |
| (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone Quick inquiry Where to buy |
Yellow Solid. (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone Group: Heterocyclic Organic Compound. Alternative Name: FT-0662564, (+/-)-1-(1,3-Benzodioxol-5-yl)-2-bromo-1-pentanone, 146721-06-4. IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-bromopentan-1-one. CAS Number: 146721-06-4. Molecular Formula C12H13BrO3. Weight 285.13. Exact Mass 284.00500. Purity 96%. SMILES: Cccc (C (= O) C1= Cc2= C (C= C1) Oco2) Br. InChIKey FQBSUOHBUXPEHI-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 3. |
| 1-(1,3-Benzothiazol-2-yl)-2-bromoethanone Quick inquiry Where to buy |
1-(1,3-Benzothiazol-2-yl)-2-bromoethanone Group: Bromine Series. Alternative Name: 1-(BENZO[D]THIAZOL-2-YL)-2-BROMOETHANONE;1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE;1-(1,3-Benzothiazol-2-yl)-2-bromoethan-1-one. IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-bromoethanone. CAS Number: 54223-20-0. Molecular Formula C9H6BrNOS. Weight 256.12. Exact Mass 254.93500. Boiling Point 347.7ºC at 760mmHg. Melting Point 86-87ºC. Flash Point 164.1ºC. Density 1.696g/cm3. Purity 96%. SMILES: C1= Cc= C2C (= C1) N= C (S2) C (= O) Cbr. InChIKey AYWGYNKWZWBMSV-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 2. Safety Description S26-S36/37/39-S45. Hazard statements C:Corrosive;. |
| 1,1,4,4-Tetramethyl-1,4-disilabutane Quick inquiry Where to buy |
White solid. 1,1,4,4-Tetramethyl-1,4-disilabutane Group: Alkyl Silane. Alternative Name: MolPort-006-709-274, 1,1,4,4-Tetra methyl disilethyl ene , FT-0647470, 20152-11-8. IUPAC Name: 2-(dimethyl-$l^{3}-silanyl)ethyl-dimethylsilicon. CAS Number: 20152-11-8. Molecular Formula C6H18Si2. Weight 146.38. Exact Mass 146.09500. Boiling Point 115ºC. Flash Point 20ºC. Density 0.743. Purity 95%+. InChIKey JZRXLYBQPYTAJZ-UHFFFAOYSA-N. H-Bond Donor 0. H-Bond Acceptor 0. Safety Description 9-16-33-36-26. Hazard statements F,Xi. |
| 1,1,4,7,10,10-Hexamethyltri ethylene tetramine Quick inquiry Where to buy |
suzuki reaction. 1,1,4,7,10,10-Hexamethyltriethylenetetramine Group: Polymer/Macromolecule. Alternative Name: N1,N1''-(ethane-1,2-diyl)bis(N1,N2,N2-trimethylethane-1,2-diamine); CTK8A8938; C-13394; BCP22518; EINECS 221-382-7; 1,1,4,7,10,10-HEXAMETHYL- TRIETHYLENETETRAMINE; BRN 1757857; 2,8,11-Tetramethyl-2,5,8,11-tetraazadodecane; 1,1,4,7,10,10-HEXAMETHYL-TRIETHYLENETETRAMINE; N,N',N'',N''',N'''-Hexamethyltriethylene tetramine; . IUPAC Name: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;. CAS Number: 3083-10-1. Molecular Formula C12H30N4;. Weight 230.4g/mol. Rotatable Bond Count 9. Exact Mass 230.247g/mol. EC Number 221-382-7. SMILES: CN(C)CCN(C)CCN(C)CCN(C)C;. InChI InChI=1S/C12H30N4/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4/h7-12H2,1-6H3;. InChIKey DWFKOMDBEKIATP-UHFFFAOYSA-N;. H-Bond Acceptor 4. Monoisotopic Mass 230.247g/mol. |
| 1,1,7,7-Tetramethyljulolidine Quick inquiry Where to buy |
White Crystals. 1,1,7,7-Tetramethyljulolidine Group: Organic Phosphine Compounds. Alternative Name: 1,1,7,7-Tetramethyljulolidine ;Tetramethyljulolidine - IUPAC Name: 325722-28-9. CAS Number: 325722-28-9. Molecular Formula C16H23NO. Weight 229.36. Exact Mass 229.18300. Boiling Point 303 ºC at 760 mmHg. Flash Point 125 ºC. Density 1.02g/cm3. Purity 98%. SMILES: Cc1 (Ccn2Ccc (C3=Cc=Cc1=C32) (C) C) C - InChIKey MZKXTXKVGSAPEG-UHFFFAOYSA-N. |
| 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Quick inquiry Where to buy |
1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde Group: Organic Phosphine Compounds. Alternative Name: 1,1,7,7-tetramethyljulolidine-9-carbaldehyde; 1,1,7,7-tetramethyl-9-formyljulolidine; 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde; 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde;. IUPAC Name: 216978-79-9. CAS Number: 216978-79-9. Molecular Formula C17H23NO. Weight 257.37. Exact Mass 257.17800. Boiling Point 375.1 ºC at 760mmHg. Flash Point 133.9 ºC. Density 1.09g/cm3. Purity 98%. |
| 1,18-Dibromooctadecane Quick inquiry Where to buy |
1,18-Dibromooctadecane Group: Heterocyclic Organic Compound. Alternative Name: OCTADECAMETHYLENE DIBROMIDE;1,18-Dibromooctadecane; 1, 18-DIBROMOCTADECAN;1,18-DIBROMOCTADECAN, >90% (NMR). CAS Number: 31772-06-2. Molecular Formula C18H36Br2. Weight 412.29. Melting Point 56-62°C(lit.). Flash Point 100°C. Safety Description 26-36. Hazard statements Xi. ALPHA Chemistry USA. |
| 1,19-19 Alkane diol Quick inquiry Where to buy |
1,19-19 Alkane diol Group: Heterocyclic Organic Compound. Alternative Name: Nonadecamethylenglykol; 1,19-difluoro-nonadecan-10-one; 1,19-Difluoro-10-nonadecanone; 10-NONADECANONE,1,19-DIFLUORO; 1,19-Dihydroxynonadecan; nonadecane-1,19-diol; 1,19-Difluor-nonadecan-10-on; Nonadecan-1,19-diol;. IUPAC Name: 1,19-Nonadecanediol. CAS Number: 7268-65-7. Molecular Formula C19H40O2. Weight 300.52000. Exact Mass 300.30300. Boiling Point 417.197 ºC at 760 mmHg. Flash Point 176.963 ºC. Density 0.891g/cm3. Purity 96%. |
| 1-(1-Adamantyl)-3-(2,4,6-Trimethylphenyl) Imidazolinium chloride Quick inquiry Where to buy |
1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride Group: Heterocyclic Organic Compound. Alternative Name: 1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)imidazolinium chloride;639820-61-4;SCHEMBL819401;CTK8F2608;DTXSID90584788;1-(1-Adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride;3-(Tricyclo[3.3.1.1~3,7~]decan-1-yl)-1-(2,4,6-trimethylphenyl)-4,5-dihydro-1H-imidazol-3-ium chloride;. IUPAC Name: 1-(1-adamantyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-1-ium;chloride. CAS Number: 639820-61-4. Molecular Formula C22H31ClN2. Weight 358.95. Rotatable Bond Count 2. Exact Mass 358.21800. Purity 96%. SMILES: Cc1= Cc (= C (C (= C1) C) N2Cc [N + ] (= C2) C34Cc5Cc (C3) Cc (C5) C4) C. [Cl-]. InChI InChI=1S/C22H31N2.ClH/c1-15-6-16(2)21(17(3)7-15)23-4-5-24(14-23)22-11-18-8-19(12-22)10-20(9-18)13-22;/h6-7,14,18-20H,4-5,8-13H2,1-3H3;1H/q+1;/p-1;. InChIKey MJOMRTQWLPXDJQ-UHFFFAOYSA-M. H-Bond Acceptor 1. Monoisotopic Mass 358.218g/mol. |
