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. |
| 10,12,14-Hexadecatrienal, (E,E,E)- Quick inquiry Where to buy |
10,12,14-Hexadecatrienal, (E,E,E)-. Group: Pheromone Ingredients. Alternative Names: 10,12,14-Hexadecatrienal, (E,E,E)-;ACMC-20mqfc;ACMC-20mqjd;10,12,14-Hexadecatrienal, (Z, E, E) -; 10, 12, 14-hexadecatrienal; 123200-21-5; 123363-47-3; hexadeca-10, 12, 14-trienal; CC=CC=CC=C / CCCCCCCCC=O. CAS No. 123200-21-5. IUPAC Name: hexadeca-10,12,14-trienal. Molecular Formula: C16H26O. Molecular Weight: 234.38g/mol. SMILES: CC=CC=CC=CCCCCCCCCC=O. InChI: InChI=1S/C16H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-7,16H,8-15H2,1H3. InChIKey: QXMRYABYXKUWCX-UHFFFAOYSA-N. |
| 10,12-Hexadecadien-1-ol Quick inquiry Where to buy |
10,12-Hexadecadien-1-ol. Group: Carboxyl-functionalized Pheromone. Alternative Names: 765-19-5; (10E, 12E)-hexadeca-10, 12-dien-1-ol; OU3GXT3OGY; UNII-OU3GXT3OGY; Isobombykol; 10E, 12E-Hexadecadien-1-ol; 10, 12-Hexadecadien-1-ol; HEXADECA-10, 12-DIEN-1-OL; 765-17-3; 1002-94-4; (E, E)-10, 12-Hexadecadien-1-ol; 10, 12-Hexadecadien-1-ol, (E, E)-; SCHEMBL832538; SCHEMBL832540; E, E-10, 12-Hexadecadien-1-ol; ZINC2040077; LMFA05000196; (10E, 12E)-10, 12-Hexadecadien-1-ol; (10E, 12E)-10, 12-Hexadecadien-1-ol #;4286-51-5. CAS No. 765-19-5. IUPAC Name: (10E,12E)-hexadeca-10,12-dien-1-ol. Molecular Formula: C16H30O. Molecular Weight: 238.41g/mol. SMILES: CCCC=CC=CCCCCCCCCCO. InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,17H,2-3,8-16H2,1H3/b5-4+,7-6+. InChIKey: CIVIWCVVOFNUST-YTXTXJHMSA-N. |
| 10,12-Hexadecadienal Quick inquiry Where to buy |
10,12-Hexadecadienal. Group: Carboxyl-functionalized Pheromone. Alternative Names: 10, 12-Hexadecadienal;(10E, 12E)-hexadeca-10, 12-dienal;69977-24-8;(E, E)-10, 12-Hexadecadienal;(10E, 12E)-Hexadecadienal;(10E, 12E)-10, 12-Hexadecadienal;10, 12-Hexadecadienal, (10E, 12E)-; E, E-10, 12-Hexadecadienal; SCHEMBL830539; SCHEMBL830541; ZINC3630789; LMFA06000094; (10Z, 12E)-10, 12-Hexadecadienal; AKOS005145720; (10E, 12E)-10, 12-Hexadecadienal #;J-500103. CAS No. 69977-24-8. IUPAC Name: (10E,12E)-hexadeca-10,12-dienal. Molecular Formula: C16H28O. Molecular Weight: 236.39g/mol. SMILES: CCCC=CC=CCCCCCCCCC=O. InChI: InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4+,7-6+. InChIKey: OSFASEAZCNYZBW-YTXTXJHMSA-N. |
| (10-15% Vinylmethylsiloxane)-Dimethylsiloxane Copolymer, Silanol Terminated Quick inquiry Where to buy |
(10-15% Vinylmethylsiloxane)-Dimethylsiloxane Copolymer, Silanol Terminated. Group: Silsesquioxane and Organosilicone. Alternative Names: Vinylmethylsiloxane Copolymer Siloxanes And Silicones, Dimethyl, Methyl Vinyl, Hydroxy Terminated. CAS No. 67923-19-7. Pack Sizes: 10 g; 100 g. Appearance: Clear to cloudy.Liquid. Molecular Weight: 326.64g/mol. EC Number: 614-174-6. Boiling Point: > 205 °C. Melting Point: < 0 °C. Flash Point: 205 °C. |
| 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-Carbomethoxydecyl) Dimethylchlorosilane Quick inquiry Where to buy |
(10-Carbomethoxydecyl) Dimethylchlorosilane. Group: Chlorosilane. CAS No. 53749-38-5. Molecular Formula: C14H29ClO2Si. Boiling Point: 328.5 °C(760 mmHg). Flash Point: 152.4 °C. Density: 0.944 g/mL. |
| 10- (Carbomethoxy) Decyldi methyl chlorosilane Quick inquiry Where to buy |
10- (Carbomethoxy) Decyldi methyl chlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. Alternative Names: MolPort-006-709-235, Methyl 11- (chlorodimethylsilyl) undecanoate, CID2757369, LS-158413, Undecanoic acid, 11-(chlorodimethylsilyl)-, methyl ester, 53749-38-5. Purity: 95%+. CAS No. 53749-38-5. Pack Sizes: 10 g; 100 g. Appearance: Transparent liquid. IUPAC Name: methyl 11-[chloro (dimethyl) silyl]undecanoate. Molecular Formula: C14H29ClO2Si. Molecular Weight: 292.92 g/mol. Boiling Point: 328.5ºC at 760mmHg. Flash Point: 152.4ºC. Density: 0.944g/cm³. SMILES: COC (=O)CCCCCCCCCC[Si] (C) (C)Cl. InChIKey: ZTVPSFFFPDOOLA-UHFFFAOYSA-N. |
| 10- (Carbomethoxy) Decyldi methyl methoxysilane Quick inquiry Where to buy |
10- (Carbomethoxy) Decyldi methyl methoxysilane. Group: Silsesquioxane and Organosilicone. Purity: 95%+. CAS No. 1211488-83-3. Pack Sizes: 10 g; 100 g. Appearance: Transparent liquid. Molecular Formula: C15H32O3Si. Molecular Weight: 288.5 g/mol. |
| 10- (Carbomethoxy) Decyltrichlorosilane Quick inquiry Where to buy |
10- (Carbomethoxy) Decyltrichlorosilane. Group: Chlorosilane; Silsesquioxane and Organosilicone. CAS No. 4211-29-4. Pack Sizes: 10 g; 100 g. Appearance: Straw Liquid. Molecular Formula: C12H23Cl3O2Si. Molecular Weight: 333.75 g/mol. |
| 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. |
| 10-Dodecen-1-ol Quick inquiry Where to buy |
10-Dodecen-1-ol. Group: Pheromone Ingredients. Alternative Names: 10-Dodecen-1-ol;(E)-dodec-10-en-1-ol;dodeca-10-en-1-ol;35237-63-9;trans-10-dodecenol;10-Dodecenol;10-dodecenol, E; LMFA05000025; (E)10-Dodecen-1-ol; (e)-10-dodecen-1-ol; (E)-10-Dodecene-1-ol; SCHEMBL1301176; SCHEMBL1301179; (10E)-10-Dodecen-1-ol #; ZINC28631175; AKOS006272975. CAS No. 35237-63-9. IUPAC Name: (E)-dodec-10-en-1-ol. Molecular Formula: C12H24O. Molecular Weight: 184.32g/mol. SMILES: CC=CCCCCCCCCCO. InChI: InChI=1S/C12H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,13H,4-12H2,1H3/b3-2+. InChIKey: JLQAHGGMRAJUMJ-NSCUHMNNSA-N. |
| 10-Dodecen-1-ol, acetate, (E)- Quick inquiry Where to buy |
10-Dodecen-1-ol, acetate, (E)-. Group: Pheromone Ingredients. Alternative Names: 35153-09-4;10-Dodecen-1-ol, acetate, (E)-;[(E)-dodec-10-enyl] acetate;(E)-10-Dodecenyl acetate;10E-Dodecenyl acetate;10-Dodecen-1-ol, 1-acetate, (10E)-;10-Dodecen-1-ol, acetate, (10E)-;(E)-Dodec-10-enyl acetate;TRANS-10-DODECENYL ACETATE;EINECS 252-399-8;AI3-35320;(E10)-Dodecenyl acetate;E)-Dodec-10-enyl acetate; SCHEMBL833699; SCHEMBL833701; Acetic acid 10-dodecenyl ester; DTXSID401014907; ZINC2169543; Acetic acid (E)-10-dodecenyl ester;LMFA07010222. CAS No. 35153-09-4. IUPAC Name: [(E)-dodec-10-enyl] acetate. Molecular Formula: C14H26O2. Molecular Weight: 226.35g/mol. EC Number: 252-399-8. SMILES: CC=CCCCCCCCCCOC(=O)C. InChI: InChI=1S/C14H26O2/c1-3-4-5-6-7-8-9-10-11-12-13-16-14(2)15/h3-4H,5-13H2,1-2H3/b4-3+. InChIKey: JARZGLPTLYDJAG-ONEGZZNKSA-N. |
| (10E,12E)-10,12-Hexadecadienal Quick inquiry Where to buy |
(10E,12E)-10,12-Hexadecadienal. Uses: The sex pheromone of Maruca vitrata. Group: Pheromone Ingredients. Alternative Names: (E,E)-10,12-Hexadecadienal; (10E,12E)-Hexadeca-10,12-dienal; (E,E)-10,12-Hexadecadienal; (E,E)-Bombykal. CAS No. 69977-24-8. Molecular Formula: C??H??O. Molecular Weight: 236.39. |
| (10E,12E)-10,12-Hexadecadienol Quick inquiry Where to buy |
(10E,12E)-10,12-Hexadecadienol. Uses: (10E,12E)-10,12-Hexadecadienol is an aliphatic alcohol identified as a component of female sex pheromone of the cotton leaf-roller, Notarcha derogata as well as in different species of moths. Group: Pheromone Ingredients. Alternative Names: (10E,12E)-Hexadeca-10,12-dien-1-ol; (10E,12E)-Hexadecadien-1-ol; (E,E)-10,12-Hexadecadien-1-ol; (E,E)-10,12-Hexadecadienol; Hexadeca-10-trans,12-trans-dien-1-ol. CAS No. 765-19-5. Molecular Formula: C??H??O. Molecular Weight: 238.41. |
| 10E,12E-Hexadecadienal Quick inquiry Where to buy |
10E,12E-Hexadecadienal. Group: Pheromone Ingredients. CAS No. 69977-24-8. Molecular Formula: C16H28O. |
| (10E,12Z)-10,12-Hexadecadienal Quick inquiry Where to buy |
(10E,12Z)-10,12-Hexadecadienal. Uses: (10E,12Z)-10,12-Hexadecadienal is a sex pheromone of silk moth, Bombyx mori. Group: Pheromone Ingredients. Alternative Names: (E,Z)-10,12-Hexadecadienal; Bombykal. CAS No. 63024-98-6. Molecular Formula: C??H??O. Molecular Weight: 236.39. |
| (10E,12Z)-Hexadeca-10,12-dienal Quick inquiry Where to buy |
(10E,12Z)-Hexadeca-10,12-dienal. Group: Carboxyl-functionalized Pheromone. Alternative Names: Bombykal; (10E, 12Z)-HEXADECA-10, 12-DIENAL; 10E, 12Z-Hexadecadienal; (10e, 12z)-hexadecadienal; 63024-98-6; (Z, E)-10, 12-Hexadecadienal; SCHEMBL831111; (e, z)-10, 12-hexadecadienal; LMFA06000200; ZINC34564624; C20128; Q27458261; B7M. CAS No. 63024-98-6. IUPAC Name: (10E,12Z)-hexadeca-10,12-dienal. Molecular Formula: C16H28O. Molecular Weight: 236.39g/mol. SMILES: CCCC=CC=CCCCCCCCCC=O. InChI: InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4-,7-6+. InChIKey: OSFASEAZCNYZBW-SCFJQAPRSA-N. |
| 10E-Dodecenyl acetate Quick inquiry Where to buy |
10E-Dodecenyl acetate. Uses: Insect hormones, Intermediates. Group: Pheromone Ingredients. CAS No. 35153-09-4. Molecular Formula: C14H26O2. |
| 10E-Dodecenyl acetate CAS 35153-09-4 Quick inquiry Where to buy |
10E-Dodecenyl acetate CAS 35153-09-4. Uses: Insect hormones, Intermediates;Spotted tentiform leafminer, Western tentiform leafminer, Apple leaf mining moth, European spruce needle miner, European spruce needle miner. Group: Pheromone Ingredients. Alternative Names: (e)-10-dodecenyl;(e)-10-dodecenylacetate;10-Dodecen-1-ol, acetate, (E)-;acetate,(e)-10-dodecen-1-o;trans-10-dodecenylacetate;(E)-dodec-10-enyl acetate;trans-10-dodecen-1-yl acetate;Acetic acid (E)-10-dodecenyl ester. CAS No. 35153-09-4. Molecular Formula: C14H26O2. Molecular Weight: 226.35504. |
| 10E-Hexadecenal Quick inquiry Where to buy |
10E-Hexadecenal. Uses: Insect hormones, Intermediates. Group: Pheromone Ingredients. CAS No. 72698-30-7. Molecular Formula: C16H30O. |
| 10E-Hexadecenal CAS 72698-30-7 Quick inquiry Where to buy |
10E-Hexadecenal CAS 72698-30-7. Uses: Legume pod borer (Maruca vitrata). Group: Pheromone Ingredients. Alternative Names: (10E)-10-Hexadecenal;E10-16CHO;(10E)-Hexadecenal;10E-16CHO. CAS No. 72698-30-7. Molecular Formula: C16H30O. Molecular Weight: 238.409. |
| 10-Hexadecen-1-ol Quick inquiry Where to buy |
10-Hexadecen-1-ol. Uses: 10-Hexadecen-1-ol is an intermediate used in the synthesis of sex pheromone Dichocrocis punctiferalis guenee, trans-10-hexadecen-1-al. Group: Pheromone Ingredients. Alternative Names: 10-Hexadecene-1,12-diol. CAS No. 86416-30-0. Molecular Formula: C??H??O. Molecular Weight: 240.42. |
| 10-Hexadecenal, (10Z)- Quick inquiry Where to buy |
10-Hexadecenal, (10Z)-. Group: Carboxyl-functionalized Pheromone. Alternative Names: 10-Hexadecenal, (10Z)-;68279-24-3;hexadec-10-enal;AKOS028109083;FT-0669162;FT-0700987. CAS No. 68279-24-3. IUPAC Name: hexadec-10-enal. Molecular Formula: C16H30O. Molecular Weight: 238.41g/mol. SMILES: CCCCCC=CCCCCCCCCC=O. InChI: InChI=1S/C16H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h6-7,16H,2-5,8-15H2,1H3. InChIKey: NBLCOWKIHZCSCF-UHFFFAOYSA-N. |
| 10-Hexadecyn-1-ol Quick inquiry Where to buy |
10-Hexadecyn-1-ol. Uses: 10-Hexadecyn-1-ol is the precursor to the sex pheromone, (E)-10-Hexadecenal, of Dichocrocis punctiferalis (Yellow Peach Moth) and Maruca vitrata (Legume pod borer). (Z)-10-Hexadecenyl acetate, pheromone of Eurhodope advenella (Rowan moth), Pseudexentera spoliana (Oak olethreutid leafroller) and Hemileuca eglanterina (Common sheep moth) can also be synthesized from 10-Hexadecyn-1-ol. Group: Pheromone Ingredients. Purity: 96.0% minimum. Appearance: Geotria australis,Ichthyomyzon castaneus,Ichthyomyzon fossor,Ichthyomyzon unicuspis,Petromyzon marinus,Lampetra aepyptera,Lethenteron appendix,Lethenteron camtschaticum, Lethenteron morii,Lethenteron reisneri. |
| 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-hydroxy-2E-decenoic acid Quick inquiry Where to buy |
10-hydroxy-2E-decenoic acid. Group: Pheromone Ingredients. CAS No. 14113-05-4. Molecular Formula: C10H18O3. |
| 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. |
| 10-Pentadecyn-1-ol Quick inquiry Where to buy |
10-Pentadecyn-1-ol. Uses: 10-Pentadecyn-1-ol is a precursor to the sex pheromone, (10Z)-Pentadecenyl acetate, used in sugarcane pest management. (E) or (Z)-10-Pentadecenal can also be accessed from 10-pentadecyn-1-ol. Group: Pheromone Ingredients. Alternative Names: Pentadec-10-yn-1-ol - Pentadec-10-ynol - 10-Pentadecynol. Purity: 96.0% minimum. CAS No. 68381-03-3. Molecular Formula: C15H28O. Molecular Weight: 224.39. |
| 10-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy |
10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryl oyl dodeyl phosphate; Methacryl oyl oxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate; MFCD19441164; Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate; DB-076370; C3203; FT-0722517; Z-1466; J-504142; ({10-[ (2-methylprop-2-enoyl) oxy]decyl}oxy) phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. Molecular Formula: C14H27O6P. Molecular Weight: 322.33g/mol. SMILES: CC (=C)C (=O)OCCCCCCCCCCOP (=O) (O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16, 17)18/h1, 3-12H2, 2H3, (H2, 16, 17, 18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. |
| (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-Tetradecen-1-ol, acetate, (Z)- Quick inquiry Where to buy |
10-Tetradecen-1-ol, acetate, (Z)-. Group: Pheromone Ingredients. Alternative Names: 35153-16-3;10-Tetradecen-1-ol, acetate, (Z)-;[(Z)-tetradec-10-enyl] acetate;10Z-Tetradecenyl acetate;Z-10-tetradecenyl acetate;(z)-10-tetradecenyl acetate;10-Tetradecen-1-ol, 1-acetate, (10Z)-;SCHEMBL831712;Z-10-Tetradecen-1-ol acetate; DTXSID801015919; Z-10-14-Ac; (10Z)-10-Tetradecenyl acetate #;(Z)-Tetradec-10-en-1-yl acetate; LMFA07010307; ZINC33839657. CAS No. 35153-16-3. IUPAC Name: [(Z)-tetradec-10-enyl] acetate. Molecular Formula: C16H30O2. Molecular Weight: 254.41g/mol. SMILES: CCCC=CCCCCCCCCCOC (=O)C. InChI: InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h5-6H,3-4,7-15H2,1-2H3/b6-5-. InChIKey: LAXUVNVWTBEWKE-WAYWQWQTSA-N. |
| 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-Undecenyl Trichlorosilane Quick inquiry Where to buy |
10-Undecenyl Trichlorosilane. Group: Chlorosilane. Alternative Names: 10-Undecenyl Trichlorosilane. Purity: 0.95. CAS No. 17963-29-0. Appearance: Clolorless liquid. Molecular Formula: C11H21Cl3Si. Molecular Weight: 287.73 g/mol. |
| 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. |
| 10-Undecyleneoxytri methyl silane Quick inquiry Where to buy |
10-Undecyleneoxytri methyl silane. Group: Silane Compound. Alternative Names: 14031-97-1, AC1LBALG, SCHEMBL817880, 10-undecyleneoxytri methyl silane, trimethyl(undec-10-enoxy)silane, 11-Trimethylsilyloxy-1-undecene, CTK0B7239, ZHPUNQPMNQHBJE-UHFFFAOYSA-N, 10-Undecen-1-ol, TMS derivative, Silane, trimethyl(10-undecenyloxy)-, Trimethylsilyl 10-undecenyl ether #, trimethyl(undec-10-en-1-yloxy)silane. Purity: 96%. CAS No. 14031-97-1. IUPAC Name: trimethyl(undec-10-enoxy)silane. Molecular Formula: C14< / sub>H30< / sub>OSi. Molecular Weight: 242.472900 [g/mol]. InChIKey: ZHPUNQPMNQHBJE-UHFFFAOYSA-N. |
| 10-Undecyne-1-ol Quick inquiry Where to buy |
10-Undecyne-1-ol. Group: Pheromone Ingredients. CAS No. 2774-84-7. Molecular Formula: C11H20O. Molecular Weight: 168.28. |
| (10Z)-10-Hexadecenal Quick inquiry Where to buy |
(10Z)-10-Hexadecenal. Uses: (10Z)-10-Hexadecenal is a minor pheromone compound in Conogethes pluto (Lepidoptera: Crambidae). In the yellow peach moth, (10Z)-10-Hexadecenal showed significantly lower attraction than crude pheromone extracrs in wind tunnel tests. Group: Pheromone Ingredients. Alternative Names: (Z)-10-Hexadecenal; (10Z)-Hexadecenal; (Z)-10-Hexadecen-1-al. CAS No. 68279-24-3. Molecular Formula: C??H??O. Molecular Weight: 238.41. |
| (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,12E-Hexadecadienal Quick inquiry Where to buy |
10Z,12E-Hexadecadienal. Group: Carboxyl-functionalized Pheromone. Alternative Names: 10Z, 12E-Hexadecadienal; (10Z, 12E)-hexadeca-10, 12-dienal; (10Z, 12E)-hexadecadienal; 69977-23-7; 63024-98-6; (Z, E)-10, 12-Hexadecadienal; SCHEMBL830540; CHEBI:133914; 10, 12-Hexadecadienal, (Z, E)-; LMFA06000218; ZINC15273954. CAS No. 69977-23-7. IUPAC Name: (10Z,12E)-hexadeca-10,12-dienal. Molecular Formula: C16H28O. Molecular Weight: 236.39g/mol. SMILES: CCCC=CC=CCCCCCCCCC=O. InChI: InChI=1S/C16H28O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h4-7,16H,2-3,8-15H2,1H3/b5-4+,7-6-. InChIKey: OSFASEAZCNYZBW-DEQVHDEQSA-N. |
| (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. |
| 10Z-Pentadecenyl acetate Quick inquiry Where to buy |
10Z-Pentadecenyl acetate. Group: Carboxyl-functionalized Pheromone. Alternative Names: 10Z-Pentadecenyl acetate;Z-10-Pentadecen-1-ol acetate;[(Z)-pentadec-10-enyl] acetate;(Z)-10-Pentadecenyl acetate; SCHEMBL1301917; (10Z)-10-Pentadecenyl acetate #;(Z)-Pentadec-10-en-1-yl acetate; LMFA07010336; Acetic acid (Z)-10-pentadecenyl ester;64437-43-0. CAS No. 64437-43-0. IUPAC Name: [(Z)-pentadec-10-enyl] acetate. Molecular Formula: C17H32O2. Molecular Weight: 268.4g/mol. SMILES: CCCCC=CCCCCCCCCCOC (=O)C. InChI: InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-17(2)18/h6-7H,3-5,8-16H2,1-2H3/b7-6-. InChIKey: YOMFMRKXKXJWJM-SREVYHEPSA-N. |
| 10Z-Tetradecenyl acetate Quick inquiry Where to buy |
10Z-Tetradecenyl acetate. Uses: Insect hormones, Intermediates. Group: Pheromone Ingredients. CAS No. 35153-16-3. Appearance: Yellow liquid. Molecular Formula: C16H30O2. |
| 10Z-Tetradecenyl acetate CAS 35153-16-3 Quick inquiry Where to buy |
10Z-Tetradecenyl acetate CAS 35153-16-3. Uses: Insect hormones, Intermediates; Lithocolletis ringoniella. Group: Pheromone Ingredients. Alternative Names: Z10:14AC;Z10-14AC;(Z)-10-Tetradecen-1-ol acetate; (Z)-10-Tetradecenyl=acetate; Acetic acid (10Z)-10-tetradecenyl ester;Acetic acid (Z)-10-tetradecenyl ester;Acetic acid [(Z)-10-tetradecenyl] ester;10Z-14Ac. CAS No. 35153-16-3. Appearance: Off-White to Pale Yellow Solid. Molecular Formula: C16H30O2. Molecular Weight: 254.41. Solubility: DMSO, Methanol, Water. |
| 1,10-Bis-Trimethoxysilyl Decane Quick inquiry Where to buy |
1,10-Bis-Trimethoxysilyl Decane. Group: Organosilicone. Alternative Names: 1,10-Bis-Trimethoxysilyl Decane. Purity: 0.95. CAS No. 122185-09-5. Appearance: Clolorless liquid. Molecular Formula: C16H38O6Si2. Molecular Weight: 382.64 g/mol. |
| 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, 2, 4]Triazolo[1, 5-A]Pyridin-6-Yl) -1- ( (Tert-Butyldimethylsilyl) Oxy) Propan-2-Yl) -3- (M-Tolyl) Urea Quick inquiry Where to buy |
1- (1- ([1, 2, 4]Triazolo[1, 5-A]Pyridin-6-Yl) -1- ( (Tert-Butyldimethylsilyl) Oxy) Propan-2-Yl) -3- (M-Tolyl) Urea. Group: Organosilicone. Purity: 0.95. CAS No. 1043907-98-7. Pack Sizes: 1 g. Molecular Formula: C23H33N5O2Si. |
| 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. |
| 1,1,1,3,3,5,5,5-Ctachloro-1,3,5-Trisilapentane,95% Quick inquiry Where to buy |
1,1,1,3,3,5,5,5-Ctachloro-1,3,5-Trisilapentane,95%. Group: Chlorosilane. Purity: 0.95. CAS No. 16538-67-3. Molecular Formula: C2H4Cl8Si3. Molecular Weight: 395.53 g/mol. |
| 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. |
| 1,1,1,5,5,5-Hexamethyltrisiloxane Quick inquiry Where to buy |
1,1,1,5,5,5-Hexamethyltrisiloxane. Group: Siloxane Compound; Silsesquioxane and Organosilicone. Alternative Names: 1, 1, 1, 5, 5, 5-HEXAMETHYLTRISILOXANE; BIS TRIMETHYL SILOXY SILANE. CAS No. 93254-88-7. Pack Sizes: 10 g; 100 g. Molecular Formula: C6H20O2Si3. Molecular Weight: 208.48 g/mol. Boiling Point: 28 °C10 mmHg). Flash Point: 21 °C. Density: 0,819 g/mL. |
| 1,1'-(1,5-Pentanediyl)bis[1-butylpyrrolidinium] Difluoride Quick inquiry Where to buy |
1,1'-(1,5-Pentanediyl)bis[1-butylpyrrolidinium] Difluoride. Group: Other Ionic Liquids. CAS No. 1245190-20-8. Molecular Formula: C??H??F?N?²?. Molecular Weight: 362.58. |
