American Chemical Suppliers
A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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1,1,1-Trimethoxybutane Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethoxybutane is used in the synthesis of angiotensin II receptor antagonists affecting blood pressure. Also used in the preparation of inhibitors of cyclin-dependant kinases. Group: Biochemicals. Alternative Names: Trimethyl Ester Orthobutyric Acid; 1,1,1-Trimethoxybutane; Methyl Orthobutyrate; Trimethyl Orthobutanoate; Trimethyl Orthobutyrate. Grades: Highly Purified. CAS No. 43083-12-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethoxyoctane Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethoxyoctane is a reagent used neuraminidase inhibitor compounds. Group: Biochemicals. Alternative Names: Trimethyl Orthooctanoate. Grades: Highly Purified. CAS No. 161838-87-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethyl-3,3,3-Triphenyldisiloxane Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethyl-3,3,3-Triphenyldisiloxane. Group: Silsesquioxane and Organosilicone. CAS No. 799-53-1. Pack Sizes: 10 g; 100 g. Product ID: ACM799531. Molecular formula: C21H24OSi2. Mole weight: 348.59 g/mol. | |
1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane Quick inquiry Where to buy Suppliers range | 1, 1, 1-Trimethyl-3, 3, 5, 5, 5-pentaphenyltrisiloxane. Uses: Used for research and manufacturing. Group: Cosmetic Ingredients. CAS No. 28855-11-0. Pack Sizes: 1 kg. Product ID: CDC10-0387. | |
1,1,1-Trimethyl-N-2-propen-1-ylsilanamine Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethyl-N-2-propen-1-ylsilanamine is a potential precursor for synthesis of silicon carbonitride films. Also, it is an intermediate used in the synthesis of Z-3-(Tributylstannyl)-2-propen-1-amine (T773980). Group: Biochemicals. Grades: Highly Purified. CAS No. 10519-97-8. Pack Sizes: 1g, 5g. Molecular Formula: C6H15NSi, Molecular Weight: 129.28. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethyl-N-(Trimethylsilyl)-, Lutetium(3+) Salt (31)Silanamine Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethyl-N-(Trimethylsilyl)-, Lutetium(3+) Salt (31)Silanamine. Group: Silanamine. CAS No. 35789-04-9. Product ID: ACM35789049-1. Molecular formula: C6H19NSi2·1/3 Lu. | |
1,1,1-Trimethyl-N-(Trimethylsilyl)-Silanamine, Lead(2+) Salt (21) Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethyl-N-(Trimethylsilyl)-Silanamine, Lead(2+) Salt (21). Group: Silanamine. CAS No. 55147-59-6. Product ID: ACM55147596-1. Molecular formula: C6H19NSi2·1/2Pb. | |
1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine Quick inquiry Where to buy Suppliers range | 1, 1, 1-tri methyl -N- (tri phenylphosphoranylide ne ) silanamine is a reagent used in the synthesis of febrifugine derivatives and in the development of effective and safer tetrahydroquinazoline-type antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 13892-06-3. Pack Sizes: 100mg, 500mg. Molecular Formula: C21H24NPSi, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
1,1,1-Trimethylolpropane diallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane diallyl ether. Group: Polymer/Macromolecule. Alternative Names: 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. Grades: 96%. CAS No. 682-09-7. Molecular formula: C2H5C(CH2OCH2CH=CH2)2CH2OH. Mole weight: 214.3. IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol. Exact Mass: 214.15700. EC Number: 211-661-1. Boiling Point: 135ºC (13 mmHg). Flash Point: >110ºC. Density: 0.955. SMILES: CCC(CO)(COCC=C)COCC=C. InChIKey: BDKDHWOPFRTWPP-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 3. Safty Description: S26-S36. Hazard statements: Xi: Irritant. | |
1,1,1-Trimethylolpropane monoallyl ether Quick inquiry Where to buy Suppliers range | 1,1,1-Trimethylolpropane monoallyl ether. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-(TRIHYDROXYMETHYL)PROPANE MONOALLYL ETHER;1,1,1-TRIMETHYLOLPROPANE MONOALLYL ETHER;2-ETHYL-2-[(PROPENYLOXY)METHYL]-1,3-PROPANEDIOL;2-ETHYL-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL MONO ALLYL ETHER;2-(ALLYLOXYMETHYL)-2-ETHYL-1,3-PROPANEDIOL;HEXAGLYCERINE MO. CAS No. 682-11-1. Molecular formula: H2C=CHCH2OCH2C(C2H5)(CH2OH)2. Mole weight: 174.4. Boiling Point: 160°C(25mm). Hazard statements: Unknown. | |
1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane;3f-BiB;1,1,1-Tris(2-bromoisobutyryloxymethyl)ethane 97%. Grades: 96%. CAS No. 648898-32-2. Molecular formula: C17H27Br3O6. Mole weight: 567.10468. IUPAC Name: [3-(2-bromo-2-methylpropanoyl)oxy-2-[(2-bromo-2-methylpropanoyl)oxymethyl]-2-methylpropyl] 2-bromo-2-methylpropanoate. Exact Mass: 563.93600. 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(2-cyanoethyl)nitromethane Quick inquiry Where to buy Suppliers range | Off-white crystals, 96%. Synonyms: 4-(2-Cyanoethyl)-4-nitro-1,7-heptanedinitrile. CAS No. 1466-48-4. Pack Sizes: 5g, 25g. Product ID: FR-1271. M.P. 112-113. Mole weight: 220.23. | Frinton Laboratories |
1,1,1-Tris(2-cyanomethyl)nitromethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(2-cyanomethyl)nitromethane. CAS No: 1466-48-4 | Sarchem Laboratories New Jersey NJ |
1,1,1-Tris(4-hydroxyphenyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(4-hydroxyphenyl)ethane. Group: Polymer/Macromolecule. Alternative Names: 4,4',4''-ethylidynetri-pheno;4,4',4''-ethylidynetris-pheno;4,4',4''-ethylidynetrisphenol;tris(4-hydroxyphenyl)ethane;LABOTEST-BB LT00159983;4,4,4-(ETHYLIDENE)TRISPHENOL;1,1,1-TRIS(4-HYDROXYPHENYL)ETHANE;1,1,1-TRIS(P-HYDROXYPHENYL)ETHANE. CAS No. 27955-94-8. Molecular formula: C20H18O3. Mole weight: 306.36. | |
1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular Host Materials. | |
1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. IUPAC Name: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular Weight: 3844g/mol. Molecular Formula: C176H288O90. SMILES: CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI: InChI=1S/C176H288O90/c1-176(80-53-59-83(60-54-80)228-173-152-131(207-32)149(225-50)170(264-173)258-113-98(77-189-14)240-164(143(219-44)128(113)204-29)252-107-92(71-183-8)234-158(137(213-38)122(107)198-23)246-101-86(65-177-2)231-155(134(210-35)116(101)192-17)249-104-89(68-180-5)237-161(140(216-41)119(104)195-20)255-110-95(74-186-11)243-167(261-152)146(222-47)125(110)201-26,81-55-61-84(62-56-81)229-174-153-132(208-33)150(226-51)171(265-174)259-114-99(78-190-15)241-165(144(220-45)129(114)205-30)253-108-93(72-184-9)235-159(138(214-39)123(108)199-24)247-102-87(66-178-3)232-156(135(211-36)117(102)193-18)250-105-90(69-181-6)238-162(141(217-42)120(105)196-21)256-111-96(75-187-12)244-168(262-153)147(223-48)126(111)202-27)82-57-63-85(64-58-82)230-175-154-133(209-34)151(227-52)172(266-175)260-115-100(79-191-16)242-166(145(221-46)130(115)206-31)254-109-94(73-185-10)236-160(139(215-40)124(109)200-25)248-103-88(67-179-4)233-157(136(212-37)118(103)194-19)251-106-91(70-182-7)239-163(142(218-43)121(106)197-22)257-112-97(76-188-13)245-169(263-154)148(224-49)127(1 | |
1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(diphenylphosphino)methane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(diphenylphosphino)methane. Group: Heterocyclic Organic Compound. Alternative Names: tris(diphenylphosphino)methane; FT-0751347; C-52614; Methanetriyltris(diphenylphosphane); DTXSID10390702; AC1MM4RR; CTK4G2418; Phosphine,P,P',P''-methylidynetris[diphenyl-. CAS No. 28926-65-0. Molecular formula: C37H31P3. Mole weight: 568.576g/mol. IUPAC Name: bis(diphenylphosphanyl)methyl-diphenylphosphane. 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(diphenylphosphinomethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(diphenylphosphinomethyl)ethane. Group: Heterocyclic Organic Compound. Alternative Names: NSC-158168; I14-18578; DB-045767; BARUNXKDFNLHEV-UHFFFAOYSA-N; AK141980; {2-[(Diphenylphosphanyl)methyl]-2-methylpropane-1,3-diyl}bis(diphenylphosphane); RT-004683; SCHEMBL662184; AKOS015903312; PHENYL TRIPHOS. CAS No. 22031-12-5. Molecular formula: C41H39P3. Mole weight: 624.67. IUPAC Name: [3-diphenylphosphanyl-2-(diphenylphosphanylmethyl)-2-methylpropyl]-diphenylphosphane. Rotatable Bond Count: 12. Exact Mass: 624.226g/mol. SMILES: CC (CP (C1=CC=CC=C1)C2=CC=CC=C2) (CP (C3=CC=CC=C3)C4=CC=CC=C4)CP (C5=CC=CC=C5)C6=CC=CC=C6. InChI: InChI=1S/C41H39P3/c1-41(32-42(35-20-8-2-9-21-35)36-22-10-3-11-23-36,33-43(37-24-12-4-13-25-37)38-26-14-5-15-27-38)34-44(39-28-16-6-17-29-39)40-30-18-7-19-31-40/h2-31H,32-34H2,1H3. InChIKey: BARUNXKDFNLHEV-UHFFFAOYSA-N. Monoisotopic Mass: 624.226g/mol. | |
1,1,1-Tris(hydroxymethyl)ethane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)ethane. Group: Heterocyclic Organic Compound. Grades: 98+%. CAS No. 77-85-0. Molecular formula: C5H12O3. Mole weight: 120.15. | |
1, 1, 1-Tris (hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane is a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. Group: Biochemicals. Grades: Highly Purified. CAS No. 77-99-6. Pack Sizes: 50g, 100 g. Molecular Formula: C6H14O3, Molecular Weight: 134.169999999999. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(hydroxymethyl)propane Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(hydroxymethyl)propane. Uses: Use as emulsion stabilizer, dispersing agent. Use as intermediate in organic synthesis. Alternative Names: Trimethylolpropane;2-Ethyl-2-(hydroxymethyl)-1,3-propanediol;TMP. CAS No. 77-99-6. Product ID: ACM77996-1. Molecular formula: C6H14O3. Mole weight: 134.17. | |
1, 1, 1-Tris (hydroxymethyl)propane-d5 Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (hydroxymethyl)propane-d5 is the labeled analogue of 1, 1, 1-Tris (hydroxymethyl) propane, a building block often used to make polymers. 1, 1, 1-Tris (hydroxymethyl)propane has been used as a precursor to prepatre alkyd resins for linseed oil based paint. 1, 1, 1-Tris (hydroxymethyl)propane-d4 has been used as a reactant for the preparation of ethyl tri oxaphosphabi cyclooctane oxide isotopomer. Group: Biochemicals. Grades: Highly Purified. CAS No. 103782-76-9. Pack Sizes: 5mg, 50mg. Molecular Formula: C6H9D5O3, Molecular Weight: 139.199999999999. US Biological Life Sciences. | Worldwide |
1, 1, 1-Tris (mercaptomethyl) undecane Quick inquiry Where to buy Suppliers range | 1, 1, 1-Tris (mercaptomethyl) undecane. Group: Biochemicals. Alternative Names: 2-Decyl-2-(mercaptomethyl)-1,3-propanedithiol. Grades: Highly Purified. CAS No. 850873-54-0. Pack Sizes: 100mg. Molecular Formula: C14H30S3, Molecular Weight: 294.58. US Biological Life Sciences. | Worldwide |
1,11-Undecanedicarboxylic acid Quick inquiry Where to buy Suppliers range | 5g Pack Size. Group: Building Blocks, Organics. Formula: C13H24O4. CAS No. 505-52-2. Prepack ID 90029150-5g. Molecular Weight 244.33. See USA prepack pricing. | |
1,11-Undecanedicarboxylic Acid Quick inquiry Where to buy Suppliers range | 1,11-Undecanedicarboxylic Acid is used in the synthesis of two Bis (tetra hydroisoquinoline) which were highly cytotoxic for cancer-cell cultures and less toxic to healthy cells and exhibited noticeable antimicrobial activity against Gram-positive and Gram-negative bacteria and fungal strain Candida albicans. Group: Biochemicals. Grades: Highly Purified. CAS No. 505-52-2. Pack Sizes: 2.5g, 5g. Molecular Formula: C13H24O4, Molecular Weight: 244.33. US Biological Life Sciences. | Worldwide |
1,11-Undecanediol Quick inquiry Where to buy Suppliers range | 1,11-Undecanediol. Group: Heterocyclic Organic Compound. CAS No. 765-04-8. Molecular formula: C11H24O2. Mole weight: 188.3. | |
1,11-Undecanediol Quick inquiry Where to buy Suppliers range | 1,11-Undecanediol. Group: Biochemicals. Grades: Highly Purified. CAS No. 765-04-8. Pack Sizes: 1g, 5g. Molecular Formula: C11H24O2, Molecular Weight: 188.31. US Biological Life Sciences. | Worldwide |
1,11-Undecanedithiol,99% Quick inquiry Where to buy Suppliers range | 1,11-Undecanedithiol,99%. Group: Biomaterials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. Grades: 96%. CAS No. 63476-06-2. Molecular formula: C11H24S2. Mole weight: 220.43826. IUPAC Name: undecane-1,11-dithiol. Exact Mass: 220.13200. Boiling Point: 313.361ºC at 760 mmHg. Flash Point: 110ºC. Density: 0.9333 g/mL at 25ºC. SMILES: C(CCCCCS)CCCCCS. InChIKey: ODMTYGIDMVZUER-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi. | |
1,1':2',1'':2'',1'''-Quaterphenyl Quick inquiry Where to buy Suppliers range | 1,1':2',1'':2'',1'''-Quaterphenyl is a catalyst for electrochemical reduction of the alkyl chlorides. It is also an intermediate used to prepare Dibenzo[e,l]pyrene (D417375) which is possibly carcinogenic. Group: Biochemicals. Grades: Highly Purified. CAS No. 641-96-3. Pack Sizes: 250mg, 2.5g. Molecular Formula: C24H18, Molecular Weight: 306.399999999999. US Biological Life Sciences. | Worldwide |
11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone Quick inquiry Where to buy Suppliers range | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone is an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. CAS No. 52092-65-6. Pack Sizes: 1mg, 2mg. Molecular Formula: C24H30O5. US Biological Life Sciences. | Worldwide |
11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 Quick inquiry Where to buy Suppliers range | 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone-d3 is labelled 11,21-Didehydro-(9 β,11 β)-epoxy-21-(acetyloxy) Desoxymetasone (D439455), an impurity of Desoxymetasone (D296970) which is anti-inflammatory. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C24H27D3O5, Molecular Weight: 401.51. US Biological Life Sciences. | Worldwide |
1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)- Quick inquiry Where to buy Suppliers range | 1,1':2',1''-Terphenyl, 4,4''-dibromo-3',4',5',6'-tetrakis(4-bromophenyl)-. Group: MOF Chemicals; COFs Linkers. Alternative Names: 1,2,3,4,5,6-Hexakis(4-bromophenyl)benzene. Grades: 98%. CAS No. 19057-50-2. Product ID: ACM19057502. Molecular formula: C42H24Br6. Mole weight: 1008.0639667511. Appearance: White solid powder. | |
1,1':2',1''-Terphenyl, 4,4''-diethynyl-3',4',5',6'-tetrakis(4-ethynylphenyl)- Quick inquiry Where to buy Suppliers range | 1,1':2',1''-Terphenyl, 4,4''-diethynyl-3',4',5',6'-tetrakis(4-ethynylphenyl)-. Group: COFs Linkers. CAS No. 252238-71-4. Product ID: ACM252238714. Molecular formula: C54H30. | |
1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate Quick inquiry Where to buy Suppliers range | 1,1,2,2,2-Pentadeuterioethyl Trideuteriomethyl Carbonate is a useful synthetic intermediate. It is a labeled analog of Ethylmethyl Carbonate, which is a component of Li-battery. Group: Biochemicals. Grades: Highly Purified. CAS No. 1313734-97-2. Pack Sizes: 10mg, 50mg. Molecular Formula: C4D8O3, Molecular Weight: 112.15. US Biological Life Sciences. | Worldwide |
1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) Quick inquiry Where to buy Suppliers range | 1,1'-(2,2,2-Trichloroethylidene)bis(p-fluorobenzene) can be used as an insecticide. Synonyms: Fluorogesarol; DFDT; Fluoro-DDT; p,p'-Fluoro-DDT; p,p'-Difluorodiphenyltrichloroethane. CAS No. 475-26-3. Molecular formula: C14H9Cl3F2. Mole weight: 321.58. | |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-99-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C6H6F9NO3S, Molecular Weight: 343.17. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 34454-97-2. Pack Sizes: 100mg, 500mg. Molecular Formula: C7H8F9NO3S, Molecular Weight: 357.19. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-(2-hydroxyethyl)-n-metylbutane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 34454-97-2. Molecular formula: C7H8F9NO3S. | |
1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-methyl-1-butanesulfonamide is derived from Nonafluoro-1-butanesulfonyl Fluoride (N649320), which is a useful perfluorinated compound (PFC) used in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 68298-12-4. Pack Sizes: 250mg, 1g. Molecular Formula: C5H4F9NO2S, Molecular Weight: 313.14. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfinic Acid Sodium Salt is an intermediate in synthesizing Perfluorodecane Sulfonic Acid (P286540), which is a micro-pollutant found in marine organisms and waste water sludge. Group: Biochemicals. Grades: Highly Purified. CAS No. 1997344-07-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C10F21NaO2S. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfonic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-1-pentanesulfonic Acid Sodium Salt. Uses: For analytical and research use. Group: Food Contact Materials. Alternative Names: Sodium perfluoropentanesulfonate,1-Pentanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, sodium salt (1:1), Sodium 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonate (1:1), 1-Pentanesulfonic acid, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-, sodium salt (9CI). CAS No. 630402-22-1. Pack Sizes: 10MG. IUPAC Name: sodium;1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulfonate. Molecular formula: C5F11O3S.Na. Mole weight: 372.09. Catalog: APS630402221. SMILES: [Na+]. [O-]S (=O) (=O)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)F. Format: Neat. Shipping: Room Temperature. | |
1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-methyl-pentane-1-sulfonamide. Group: Heterocyclic Organic Compound. CAS No. 68298-13-5. | |
1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 6-Tridecafluoro-N-(2-hydroxyethyl)-1-hexanesulfonamide is a perfluoroalkyl sulfonic acid (PFSA) pollutant. Group: Biochemicals. Grades: Highly Purified. CAS No. 106443-63-4. Pack Sizes: 100mg, 500mg. Molecular Formula: C8H6F13NO3S, Molecular Weight: 443.18. US Biological Life Sciences. | Worldwide |
1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 7-Pentadecafluoro-1-heptanesulfinic Acid Sodium Salt is derived from Perfluoroheptyl Iodide (P286315), which is the starting material in the synthesis of Potassium Perfluoroheptane sulfonate (P698195). It is also a Polyfluorinated iodine alkanes (PFIs) derivative, which has shown to have potential estrogenic effects. Group: Biochemicals. Grades: Highly Purified. CAS No. 68555-66-8. Pack Sizes: 50mg, 250mg. Molecular Formula: C7F15NaO2S, Molecular Weight: 456.1. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulphonic acid Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptane-1-sulphonic acid. Group: Heterocyclic Organic Compound. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonic acid ;1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonic acid;Perfluoroheptanesulfonic acid;1-Perfluoroheptanesulfonic acid. CAS No. 375-92-8. Molecular formula: C7HF15O3S. Mole weight: 450.122088. | |
1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene Quick inquiry Where to buy Suppliers range | 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-decamethylferrocene is a useful coordination compound used as reducing and coupling agent. Group: Biochemicals. Grades: Highly Purified. CAS No. 12126-50-0. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H30Fe, Molecular Weight: 326.3. US Biological Life Sciences. | Worldwide |
1,1',2,2',3,3',4,4'-Octahydro staurosporine Quick inquiry Where to buy Suppliers range | 1,1',2,2',3,3',4,4'-Octahydro staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C28H34N4O3. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3,4,4-Octahydro Staurosporine Quick inquiry Where to buy Suppliers range | Hydrogenated Staurosporine. Group: Biochemicals. Alternative Names: (9S, 10R, 11R, 13R)-2, 3, 4, 5, 6, 7, 10, 11, 12, 13, 15, 16, 17, 18-Tetradecahydro-10-methoxy-9-methyl-11-(methylamino)-9, 13-epoxy-1H, 9H-diindolo[1, 2, 3-gh:3', 2', 1'-lm]pyrrolo[3, 4-j][1, 7]benzodiazonin-1-one. Grades: Highly Purified. CAS No. 220038-18-6. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3-Hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. Group: Heterocyclic Organic Compound. Alternative Names: 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). Grades: 96%. CAS No. 13846-22-5. Molecular formula: C7F12O2. Mole weight: 344.055 g/mol. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1,3-bis(1,2,2-trifluoroethenoxy)propane. EC Number: 237-579-6. 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. | |
1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3-Hexafluoro-1-(trifluoromethoxy)-3-[(1,2,2-trifluorovinyl)oxy]propane. Group: Monomers. CAS No. 40573-09-9. IUPAC Name: 1,1,2,2,3,3-hexafluoro-1-(1,2,2-trifluoroethenoxy)-3-(trifluoromethoxy)propane. Molecular Weight: 332.04g/mol. Molecular Formula: C6F12O2. SMILES: C (=C (F)F) (OC (C (C (OC (F) (F)F) (F)F) (F)F) (F)F)F. InChI: InChI=1S/C6F12O2/c7-1(8)2(9)19-4(12,13)3(10,11)5(14,15)20-6(16,17)18. InChIKey: ZWWNWGPNBZIACR-UHFFFAOYSA-N. | |
1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide Quick inquiry Where to buy Suppliers range | 1,1,2,2,3,3-Hexafluoropropane-1,3-disulfonimide. Group: Biochemicals. Alternative Names: 4,4,5,5,6,6-Hexafluoroperhydro-1,3,2-dithiazine 1,1,3,3-Tetraoxide. Grades: Highly Purified. CAS No. 84246-29-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene Quick inquiry Where to buy Suppliers range | 1.12,2.3,4.5,6.7,8.9,10.11-Hexabenzocoronene. Group: Heterocyclic Organic Compound. Alternative Names: Hexabenzo[bc: ef: hi: kl: no: qr]coronene; 1. 12, 2. 3, 4. 5, 6. 7, 8. 9, 10. 11-HEXABENZOCORONENE; Nsc91579; [bc, ef, hi, kl, no, qr]-Hexabenzocoronene. CAS No. 190-24-9. Molecular formula: C42H18. Mole weight: 522.59. | |
1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione Quick inquiry Where to buy Suppliers range | 1,1'-(2,2,4-Trimethylhexane-1,6-diyl)bis-1H-pyrrole-2,5-dione. Group: Heterocyclic Organic Compound. CAS No. 39979-46-9. Molecular formula: C17H22N2O4. | |
1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane Quick inquiry Where to buy Suppliers range | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Uses: For analytical and research use. Group: Hydrophobic Polymers. CAS No. 3345-29-7. Pack Sizes: 1G. Mole weight: 352.22. Catalog: AP3345297. Assay: 99% (GC). | |
1,1,2,2-tetra(1H-pyrazol-1-yl)ethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-tetra(1H-pyrazol-1-yl)ethane. Group: MOF Chemicals. Grades: 97%. CAS No. 1073267-95-4. Product ID: ACM1073267954. Molecular formula: C14H14N8. Mole weight: 294.31. Appearance: Grey powder. | |
1,1,2,2-Tetra(4-carboxylphenyl)ethylene Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetra(4-carboxylphenyl)ethylene. Group: Low Molecular Weight Acids. Alternative Names: H4TCPE. CAS No. 1351279-73-6. Molecular Weight: 508.50. Molecular Formula: C30H20O8. Purity: 97%. | |
1,1,2,2-Tetra(4-carboxylphenyl)ethylene, 99% H4TCPE Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetra(4-carboxylphenyl)ethylene, 99% H4TCPE. Group: Oxygenated Organic Linkers. Alternative Names: Ethanedionicacid. Grades: 99%. CAS No. 1351279-73-6. Product ID: ACM1351279736-1. Molecular formula: C30H20O8. Mole weight: 508. Melting Point: 98-102 ?. InChI: InChI=1S/C30H20O8/c31-27(32)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)28(33)34)26(19-5-13-23(14-6-19)29(35)36)20-7-15-24(16-8-20)30(37)38/h1-16H, (H, 31, 32)(H, 33, 34)(H, 35, 36)(H, 37, 38). InChIKey: MPYOMTPWHUPLKU-UHFFFAOYSA-N. | |
1,1,2,2-tetra(biphenyl-4-yl)ethene Quick inquiry Where to buy Suppliers range | 1,1,2,2-tetra(biphenyl-4-yl)ethene. Group: COFs Linkers. Grades: 95%. CAS No. 7146-38-5. Product ID: ACM7146385. Molecular formula: C50H36. Mole weight: 636.8209. Appearance: White solid powder. | |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br4. CAS No. 79-27-6. Prepack ID 12339588-100g. Molecular Weight 345.64. See USA prepack pricing. | |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrabromoethane. Uses: Flame Retardant. Group: Brominated Flame Retardant. Alternative Names: Acetylene tetrabromide. CAS No. 79-27-6. Product ID: ACM79276. Molecular formula: C2H2Br4. Mole weight: 345.65. | |
1,1,2,2-Tetrabromoethane Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Building Blocks, Organics. Formula: C2H2Br4. CAS No. 79-27-6. Prepack ID 12339588-100g. Molecular Weight 345.64. See USA prepack pricing. | |
1,1,2,2-Tetrachloro-1,2-dimethyldisilane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrachloro-1,2-dimethyldisilane. Group: Polymers. Alternative Names: 1,2-Dimethyltetrachlorodisilane, 368962_ALDRICH, MolPort-003-931-143, 1,1,2,2-Tetrachloro-1,2-dimethyldisilane, CID78276, EINECS 224-844-6, Disilane, 1,1,2,2-tetrachloro-1,2-dimethyl-, NCGC00164148-01, T1590, 4518-98-3, 12192-38-0. CAS No. 4518-98-3. IUPAC Name: dichloro-[dichloro(methyl)silyl]-methylsilane. Molecular Weight: 228.05. Molecular Formula: C2H6Cl4Si2. SMILES: C[Si]([Si](C)(Cl)Cl)(Cl)Cl. InChIKey: JTBAMRDUGCDKMS-UHFFFAOYSA-N. Boiling Point: 145.7ºC at 760 mmHg. Flash Point: 121 °F. Purity: >98.0%(T). Density: 1.269 g/mL at 25ºC(lit.). | |
1,1,2,2-Tetrachloroethane Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 79-34-5. Pack Sizes: 5g, 25g. Molecular Formula: C2H2Cl4, Molecular Weight: 167.85. US Biological Life Sciences. | Worldwide |
1,1,2,2-Tetrachloroethane-d2 Quick inquiry Where to buy Suppliers range | Isotope labelled 1,1,2,2-Tetrachloroethane is a material used in the manufacturing of thermoelectric material including carbon nanotubes. It was primarily used as a solvent however due to toxicity it is no longer a viable compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 33685-54-0. Pack Sizes: 1g, 2.5g. Molecular Formula: C2Cl4D2, Molecular Weight: 169.86. US Biological Life Sciences. | Worldwide |
1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrafluoroethyl 2,2,2-trifluoroethyl ether. Group: Heterocyclic Organic Compound. CAS No. 406-78-0. Molecular formula: C4H3F7O. Mole weight: 200.05. | |
1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrafluoroethyl-2,2,3,3-tetrafluoropropylether. Group: Main Products. Alternative Names: 2H-Tetrafluoroethyl 2,2,3,3-tetrafluoropropyl ether. Grades: 98%. CAS No. 16627-68-2. Product ID: ACM16627682. Molecular formula: C5H4F8O. Mole weight: 232.07. Appearance: Colorless liquid. | |
1,1,2,2-Tetrafluoroethyl ether, 97% Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrafluoroethyl ether, 97%. Group: Others. CAS No. 512-51-6. Molecular Weight: 146.08. Molecular Formula: C4H6F4O. | |
1,1,2,2-Tetrafluoroethyl methyl ether, 98% Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrafluoroethyl methyl ether, 98%. Group: Others. CAS No. 425-88-7. Molecular Weight: 132.06. Molecular Formula: C3H4F4O. | |
1,1,2,2-Tetrahydroperfluoro-1-tetradecanol Quick inquiry Where to buy Suppliers range | 1,1,2,2-Tetrahydroperfluoro-1-tetradecanol is an important group of organic environmental contaminant. Group: Biochemicals. Grades: Highly Purified. CAS No. 39239-77-5. Pack Sizes: 10mg, 50mg. Molecular Formula: C14H5F25O, Molecular Weight: 664.15. US Biological Life Sciences. | Worldwide |