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 Butanedioic acid, 2-hydroxy-2-phenyl-, (S)- Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• (R)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 884512-77-0
Synonyms: (R)-N-Boc-2-morpholinecarboxylic acid, (R)-N-Boc-Morpholine-2-carboxylic acid, (R)-N-Boc-2-morpholinecarboxylicacid, (R)-4-BOC-MORPHOLINE-2-CARBOXYLIC ACID, (R)-4-(tert-Butoxycarbonyl)morpholine-2-carboxylicacid, (R)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, SureCN194709, AC1O6NV5, CTK8B5389, MolPort-000-002-084, BH026, ACT08770, ANW-48559, FC0040, RW3044, AKOS015901309, PB34360, RP27952, AK-30370, BR-30370

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-SSDOTTSWSA-N

• (R)-6-amino-1,4-thiazepan-5-one
IUPAC Name: (6R)-6-amino-1,4-thiazepan-5-one | CAS Registry Number: 92814-42-1
Synonyms: (R)-6-Amino-1,4-thiazepan-5-one, SureCN5636852, CTK5H1728, MolPort-004-754-795, SBB069999, AKOS006305514, (6R)-6-amino-1,4-thiazepan-5-one, AG-H-79938, RP08307, AK-29610, EN300-80757, I09-0585

Molecular Formula: C5H10N2OSMolecular Weight: 146.210700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NGIAYEBFKTVVQJ-BYPYZUCNSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• (S)-4-(tert-butoxycarbonyl)morpholine-2-carboxylic acid
IUPAC Name: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-2-carboxylic acid | CAS Registry Number: 868689-63-8
Synonyms: (S)-N-Boc-2-morpholinecarboxylic acid, (S)-4-Boc-Morpholine-2-carboxylic acid, (S)-Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester, (S)-N-Boc-Morpholine-2-carboxylic acid, (S)-N-Boc-2-morpholinecarboxylicacid, PubChem18059, SureCN194710, AC1LU325, CTK7I3645, MolPort-000-004-797, BH027, ACT08771, ANW-50011, FC0041, RW3045, AC-4301, AG-A-08567, PB34105, QC-1871, RP27950

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LGWMTRPJZFEWCX-ZETCQYMHSA-N

• (S)-morpholine-2-carboxylic acid
IUPAC Name: (2S)-morpholine-2-carboxylic acid | CAS Registry Number: 154731-81-4
Synonyms: (S)-Morpholine-2-carboxylic acid, (S)-morpholine-2-carboxylicacid, (2S)-morpholine-2-carboxylic acid, SureCN7400413, AC1LU386, CTK0H0586, BH049, ACT08793, ANW-56504, FC0063, (S)-morpholine-2-carboxylic acid HCl, AKOS006302903, AG-E-02763, MB08517, (S)-2-MORPHOLINECARBOXYLIC ACID, 2-Morpholinecarboxylicacid, (S)- (9CI), AK-33451, KB-05593, 2-MORPHOLINECARBOXYLIC ACID, (S)-, M80300

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FYCRNRZIEVLZDO-BYPYZUCNSA-N

• (S)-N,N-dimethylpiperidine-3-carboxamide
IUPAC Name: (3S)-N,N-dimethylpiperidine-3-carboxamide | CAS Registry Number: 737760-99-5
Synonyms: AG-G-92250, (3S)-N,N-dimethyl-3-piperidinecarboxamide, (3S)-N,N-dimethylpiperidine-3-carboxamide, SureCN6791489, CTK5D8651, AKOS006305283, AK-28254, AK-36248, KB-05607, FT-0647547, ST51054241, A837920, I14-2978, 3-Piperidinecarboxamide,N,N-dimethyl-, hydrochloride (1:1), (3S)-, 3-Piperidinecarboxamide,N,N-dimethyl-, monohydrochloride, (3S)- (9CI); (S)-N,N-Dimethyl-2-piperidinecarboxamidehydrochloride, 310455-02-8

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLSDFCJMDZZDKK-ZETCQYMHSA-N

• (S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate
IUPAC Name: tert-butyl (2S)-2-(2-hydroxyethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 169448-17-3
Synonyms: (S)-tert-butyl 2-(2-hydroxyethyl)piperazine-1-carboxylate-HCl, KB-144813, B-2157, (s)-tert-butyl-2-(2-hydroxyethyl)piperazine-1-carboxylate hydrochloride

Molecular Formula: C11H23ClN2O3Molecular Weight: 266.764920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IHAAIADIADPGMB-FVGYRXGTSA-N

• [1,1-Biphenyl]-2,2,3,3-tetrol
IUPAC Name: 3-(2,3-dihydroxyphenyl)benzene-1,2-diol | CAS Registry Number: 19261-03-1

Molecular Formula: C12H10O4Molecular Weight: 218.205400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AIEZFWSIZQLXEG-UHFFFAOYSA-N

• [1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid | CAS Registry Number: 933708-92-0
Synonyms: SBB067380, SureCN214952, CTK3I5702, MolPort-009-113-879, AC1Q7408, ANW-52338, BBL005638, STL129500, AKOS005738338, AG-H-81557, MCULE-4638895601, PB13079, RP09014, AK-27296, BR-27296, KB-07267, AM20070119, FT-0649828, W9606, EN300-60837

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWQOULMRAFJVRD-UHFFFAOYSA-N

• 1,1,1,2,2,3,3-Heptafluoro-5-Iodopentane
IUPAC Name: 1,1,1,2,2,3,3-heptafluoro-5-iodopentane | CAS Registry Number: 1513-88-8
Synonyms: 1,1,1,2,2,3,3-Heptafluoro-5-iodopentane, 1H,1H,2H,2H-Perfluoropentyl iodide, 68188-12-5, Perfluoroalkyl(C2-C18)ethyl iodide, AC1Q4HVD, heptafluoro-5-iodopentane, ACMC-1BO3U, AC1L36HI, 54248_ALDRICH, 2-(Perfluoropropyl)ethyl iodide, 54248_FLUKA, CTK4C7029, PC4496U, 1-Iodo-2-(perfluoropropyl)ethane, MolPort-000-156-202, KST-1B7551, EINECS 269-141-5, Perfluoro-C2-18-alkylethyl iodides, AR-1B3682, AKOS015852827

Molecular Formula: C5H4F7IMolecular Weight: 323.978552 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZNRRNKRZXHADL-UHFFFAOYSA-N

• 1,1,1,2,2-Pentafluoro-4-Iodobutane
IUPAC Name: 1,1,1,2,2-pentafluoro-4-iodobutane | CAS Registry Number: 40723-80-6
Synonyms: 00718_FLUKA, 50428_FLUKA, EINECS 255-055-5, 1,1,1,2,2-Pentafluoro-4-iodobutane, 1H,1H,2H,2H-Perfluorobutyl iodide, CID110092, 1,1,2,2-Tetrahydroperfluorobutyl iodide, Butane, 1,1,1,2,2-pentafluoro-4-iodo-, Alkyl iodides, C4-18, gamma-omega-perfluoro, 68390-32-9

Molecular Formula: C4H4F5IMolecular Weight: 273.971046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PPXVPFPTMXFUDE-UHFFFAOYSA-N

• 1,1,1,2,2-PENTAFLUORO-6,6-DIMETHYL-3,5-HEPTANEDIONE
IUPAC Name: 1,1,1,2,2-pentafluoro-6,6-dimethylheptane-3,5-dione | CAS Registry Number: 2145-68-8
Synonyms: EINECS 218-411-0, MolPort-000-157-948, CID75067, 1,1,1,2,2-Pentafluoro-6,6-dimethylheptane-3,5-dione

Molecular Formula: C9H11F5O2Molecular Weight: 246.174456 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTTQCEGWFGHNDU-UHFFFAOYSA-N

• 1,1,1,3,3,3-HEXAFLUORO-2-PROPYL MESYLATE
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol;methanesulfonic acid | CAS Registry Number: 25236-65-1
Synonyms: CTK0J4251, AG-E-76740, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, methanesulfonate

Molecular Formula: C4H6F6O4SMolecular Weight: 264.143459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BBTLAPYMKDDCBC-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl acrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl prop-2-enoate | CAS Registry Number: 2160-89-6
Synonyms: Hexafluoroisopropyl acrylate, 367656_ALDRICH, CID75096, EINECS 218-479-1, ZINC01841395, H107, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl acrylate, 2-Propenoic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester, 151165-63-8

Molecular Formula: C6H4F6O2Molecular Weight: 222.085179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MNSWITGNWZSAMC-UHFFFAOYSA-N

• 1,1,1,4,4,4-HEXAFLUOROBUTANE-2,3-DIONE
IUPAC Name: 1,1,1,4,4,4-hexafluorobutane-2,3-dione | CAS Registry Number: 685-24-5
Synonyms: 1,1,1,4,4,4-hexafluorobutane-2,3-dione, ZINC04265862, PubChem17189, AC1MC00J, MolPort-000-156-240, AKOS005259303, 1,1,1,4,4,4-Hexaflurobutane-2,3-dione, FT-0632798, A836173, 1,1,1,4,4,4-hexakis(fluoranyl)butane-2,3-dione

Molecular Formula: C4F6O2Molecular Weight: 194.032019 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZMIDKLPSOSQFSX-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane -2,4-dione
IUPAC Name: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione | CAS Registry Number: 20583-66-8
Synonyms: 1,1,1,5,5,6,6,7,7,7-decafluoroheptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione, NSC174349, ACMC-1CB0Q, AC1L8FQ9, CTK4E4601, MolPort-000-153-807, 3h,3h-perfluoroheptane-2,4-dione, 3H,3H-Perfluoro-2,4-heptanedione, PC2151, AKOS005258225, AG-E-51006, NSC-174349, FT-0605933, C-5426, A814720, I14-29382, 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, 1,1,1,5,5,6,6,7,7,7-decakis(fluoranyl)heptane-2,4-dione, 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;

Molecular Formula: C7H2F10O2Molecular Weight: 308.073612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: SUORUQZBFOQDGX-UHFFFAOYSA-N

• 1,1,1-Trichlorotrifluoroacetone
IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropan-2-one | CAS Registry Number: 758-42-9
Synonyms: EINECS 212-063-3, 1,1,1-Trichloro-3,3,3-trifluoroacetone, ZINC04290128, LS-123197

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AVTAIKNWAIKGEV-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2,3-epoxybutane
IUPAC Name: 2-methyl-3-(trifluoromethyl)oxirane | CAS Registry Number: 406-30-4
Synonyms: 2-methyl-3-(trifluoromethyl)oxirane, AC1MCRGU, CTK4I3467, PC7295E, MolPort-000-158-880, 3-methyl-2-(trifluoromethyl)oxirane, SBB085627, 2-methyl-3-(trifluoromethyl)-oxirane, AKOS006228981, AG-L-23225, KB-85375, FT-0676259, I14-23032, I14-29518, 2-Methyl-3-(trifluoromethyl)oxirane , 1,1,1-Trifluoro-2,3-epoxybutane

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHQUINRDKAWANM-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N

• 1,1,1-TRIFLUORO-2-BUTANOL
IUPAC Name: 1,1,1-trifluorobutan-2-ol | CAS Registry Number: 431-36-7
Synonyms: 1,1,1-trifluorobutan-2-ol, 1,1,1-Trifluoro-2-butanol, 2-Butanol, 1,1,1-trifluoro-, (2R)-, ACMC-20m43w, 2-Butanol,1,1,1-trifluoro-, 1-(Trifluoromethyl)propan-1-ol, AGN-PC-006Z17, CTK4I7059, 2-Butanol, 1,1,1-trifluoro-, MolPort-001-771-616, 2-Hydroxy-1,1,1-trifluorobutane, 1,1,1-tris(fluoranyl)butan-2-ol, 101054-97-1, PC0984, SBB085705, AKOS010909787, AG-F-53015, A826173, 1,1,1-Trifluoro-2-butanol;1,1,1-Trifluoro-2-butyl alcohol

Molecular Formula: C4H7F3OMolecular Weight: 128.092990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBWNUWSYEJOUAH-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-butanone
IUPAC Name: 1,1,1-trifluorobutan-2-one | CAS Registry Number: 381-88-4
Synonyms: 2-Butanone, 1,1,1-trifluoro-, 542628_ALDRICH, SB0091D, NSC42602, ZINC01675401

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-Butene
IUPAC Name: 1,1,1-trifluorobut-2-ene | CAS Registry Number: 406-39-3
Synonyms: 1,1,1-Trifluoro-2-butene, 1,1,1-trifluorobut-2-ene, AC1MCTTM, AGN-PC-00NBDP, 2-Butene,1,1,1-trifluoro-, 2-Butene, 1,1,1-trifluoro-, CTK4I3484, 1,1,1-tris(fluoranyl)but-2-ene, AG-F-44291, KB-09736, A825210, 1,1,1-Trifluoro-2-butene;(2E)-1,1,1-Trifluorobut-2-ene;

Molecular Formula: C4H5F3Molecular Weight: 110.077710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ICTYZHTZZOUENE-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5,5-dimethyl-2,4-hexanedione
IUPAC Name: 1,1,1-trifluoro-5,5-dimethylhexane-2,4-dione | CAS Registry Number: 22767-90-4
Synonyms: Pivaloyltrifluoroacetone, 469548_ALDRICH, TOS-BB-0655, ALBB-006171, CID89830, EINECS 245-211-0, SBB003587, 1,1,1-Trifluoro-5,5-dimethylhexane-2,4-dione, 2,4-Hexanedione, 1,1,1-trifluoro-5,5-dimethyl-, PTA

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BVPKYBMUQDZTJH-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,1,1-TRIFLUOROISOPROPYL ACETATE
IUPAC Name: 1,1,1-trifluoropropan-2-yl acetate | CAS Registry Number: 400-37-3
Synonyms: 1,1,1-trifluoropropan-2-yl acetate, AC1MYQAJ, MolPort-000-158-907, 2,2,2-trifluoro-isopropyl acetate, 1,1,1-Trifluoro-2-propyl acetate, PC5413, SBB087111, AKOS006228772, KB-09741, 1,1,1-tris(fluoranyl)propan-2-yl ethanoate, acetic acid 1,1,1-trifluoropropan-2-yl ester, A824861

Molecular Formula: C5H7F3O2Molecular Weight: 156.103090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MAYNRHVBTKYGSD-UHFFFAOYSA-N

• 1,1,1-TRIS(4-TRIFLUOROVINYLOXYPHENYL)ETHANE
IUPAC Name: 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 134130-24-8
Synonyms: 1,1,1-Tris(4-trifluorovinyloxyphenyl)ethane, 1-[1,1-bis[4-(1,2,2-trifluoroethenoxy)phenyl]ethyl]-4-(1,2,2-trifluoroethenoxy)benzene, 1-[1,1-bis[4-[1,2,2-tris(fluoranyl)ethenoxy]phenyl]ethyl]-4-[1,2,2-tris(fluoranyl)ethenoxy]benzene, AC1MC3OK, ACMC-20ds93, CTK0G9996, MolPort-000-159-317, AKOS005063603, AG-D-69596, A806741, A806860, 3S110911, Benzene, 1,1',1''-ethylidynetris[4-[(1,2,2-trifluoroethenyl)oxy]-;

Molecular Formula: C26H15F9O3Molecular Weight: 546.381129 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XAUHHCMRFFGRMF-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL CHLOROFLUOROMETHYL ETHER
IUPAC Name: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-86-7
Synonyms: 1-[chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl chlorofluoromethyl ether, AC1MCU6V, AGN-PC-00HYNW, CTK5A5818, MolPort-000-156-262, PC9259, SBB098294, AKOS015848673, AG-A-09237, A831215, chlorofluoro(1,1,2,3,3,3-hexafluoropropoxy)methane, I14-28166, Propane,1-(chlorofluoromethoxy)-1,1,2,3,3,3-hexafluoro-, (2R)-1-[(R)-chloro(fluoro)methoxy]-1,1,2,3,3,3-hexafluoropropane, 1-[chloranyl(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2ClF7OMolecular Weight: 234.499902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GPRYVSOUOYKCHJ-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER
IUPAC Name: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-82-3
Synonyms: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2Cl2F6OMolecular Weight: 250.954499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZJFDMGJHHVNAC-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL DIFLUOROMETHYL ETHER
IUPAC Name: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-85-6
Synonyms: 1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl difluoromethyl ether, AC1MCSWT, CTK5A5817, MolPort-000-156-264, PC3178, SBB095506, AKOS015853020, FT-0640420, A831214, I14-29585, Propane,1-(difluoromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(fluoranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2F8OMolecular Weight: 218.045306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: WSIIYENBWBHASS-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Ethyl Ether
IUPAC Name: 2-ethoxy-1,1,1,2,3,3-hexafluoropropane | CAS Registry Number: 380-34-7
Synonyms: CTK4H9165, AKOS015838737, AG-F-33822, 2-ethoxy-1,1,1,2,3,3-hexafluoropropane, Propane,1-ethoxy-1,1,2,3,3,3-hexafluoro-, 2-ethoxy-1,1,1,2,3,3-hexakis(fluoranyl)propane, A823966, 1,1,1,2,3,3-HEXAFLUOROPROPYL ETHYL ETHER, I14-26869, Ether,ethyl 1,1,2,3,3,3-hexafluoropropyl (6CI,7CI,8CI);1,1,2,3,3,3-Hexafluoropropylethyl ether;

Molecular Formula: C5H6F6OMolecular Weight: 196.090959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VXHQEVWYYPYALS-UHFFFAOYSA-N

• 1,1,2,3,3,3-Hexafluoropropyl Methyl Ether
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-methoxypropane | CAS Registry Number: 382-34-3
Synonyms: HFPME, CID2778364, AI3-22252, 1,1,2,3,3,3-Hexafluoropropyl methyl ether, Propane, 1,1,1,2,3,3-hexafluoro-3-methoxy-

Molecular Formula: C4H4F6OMolecular Weight: 182.064379 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PKMXTDVNDDDCSY-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL TRICHLOROMETHYL ETHER
IUPAC Name: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane | CAS Registry Number: 56860-83-4
Synonyms: 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)propane, 1,1,2,3,3,3-Hexafluoropropyl trichloromethyl ether, AC1MCSYH, AGN-PC-00HYNY, CTK5A5816, MolPort-000-156-267, PC3557, AKOS015848629, FT-0640419, A831213, I14-28162, Propane,1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, Propane, 1,1,1,2,3,3-hexafluoro-3-(trichloromethoxy)-, 1,1,1,2,3,3-hexakis(fluoranyl)-3-(trichloromethyloxy)propane

Molecular Formula: C4HCl3F6OMolecular Weight: 285.399559 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CPUOWSYOQOXXNZ-UHFFFAOYSA-N

• 1,1,2-Tribromotrifluoroethane
IUPAC Name: 1,1,2-tribromo-1,2,2-trifluoroethane | CAS Registry Number: 354-49-4
Synonyms: 1,1,2-tribromo-1,2,2-trifluoroethane, AC1MC37Z, CTK4H4563, Ethane,1,1,2-tribromo-1,2,2-trifluoro-, FT-0632024, A822814, 1,1,2-tris(bromanyl)-1,2,2-tris(fluoranyl)ethane

Molecular Formula: C2Br3F3Molecular Weight: 320.728610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOOJDQGKJFRSGB-UHFFFAOYSA-N

• 1,1,2-Trichloro-2,3,3-trifluorocyclobutane
IUPAC Name: 1,1,2-trichloro-2,3,3-trifluorocyclobutane | CAS Registry Number: 697-17-6
Synonyms: EINECS 211-804-8, ST5405251, Cyclobutane, 1,1,2-trichloro-2,3,3-trifluoro-

Molecular Formula: C4H2Cl3F3Molecular Weight: 213.412890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMUQFZZNJWUHMC-UHFFFAOYSA-N

• 1,1,2-Trichloro-3,3,3-trifluoropropene
IUPAC Name: 1,1,2-trichloro-3,3,3-trifluoroprop-1-ene | CAS Registry Number: 431-52-7
Synonyms: NSC6824, EINECS 207-075-0, 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-, CID67938, 1,1,2-Trichlorotrifluoro-1-propene, 1,1,2-Trichloro-3,3,3-trifluoro-1-propene, Propene, 1,1,2-trichloro-3,3,3-trifluoro-, 1,1,1-Trifluoro-2,3,3-trichloropropene, LS-123555

Molecular Formula: C3Cl3F3Molecular Weight: 199.386310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QSSVZVNYQIGOJR-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyl-2-Thiourea
IUPAC Name: 1,1,3,3-tetramethylthiourea | CAS Registry Number: 2782-91-4
Synonyms: Basthioryl, Thiourea, tetramethyl-, TETRAMETHYLTHIOUREA, TMTU, Tetramethyl-2-thiourea, N,N,N',N'-Tetramethylthiourea, Urea, thio-, tetramethyl-, 1,1,3,3-Tetramethylthiourea, CCRIS 4871, Urea, 1,1,3,3-tetramethyl-2-thio-, 1,1,3,3-Tetramethyl-2-thiourea, HSDB 6777, NA-101, 115169_ALDRICH, EINECS 220-488-0, NSC 102499, CID17725, BRN 1744916, thiourea, N,N,N',N'-tetramethyl-, NSC102499

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MNOILHPDHOHILI-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 1,1,3-Trichlorotrifluoroacetone
IUPAC Name: 1,1,3-trichloro-1,3,3-trifluoropropan-2-one | CAS Registry Number: 79-52-7
Synonyms: WLN: GXFGVXGFF, Acetone, 1,1,3-trichloro-1,3,3-trifluoro-, NSC 73469, 1,1,3-Trifluoro-1,3,3-trichloroacetone, NSC73469, BRN 1707474, ZINC04290129, 1,1,3-Trichloro-1,3,3-trifluoro-2-propanone, 2-Propanone, 1,1,3-trichloro-1,3,3-trifluoro-, LS-123198, 4-01-00-03222 (Beilstein Handbook Reference), 3FK

Molecular Formula: C3Cl3F3OMolecular Weight: 215.385710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCVAFEQJWDOJLG-UHFFFAOYSA-N

• 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE
IUPAC Name: 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine | CAS Registry Number: 188429-64-3
Synonyms: 1,1-Bis(dimethylamino)-2,2,2-trifluoroethane, AC1MBU8C, CTK4D9789, ZINC19320997, AKOS006277220, AG-E-37274, 2,2,2-trifluoro-1-bis(dimethylamino)ethane, A813229, I14-36496, 1,1-Ethanediamine,2,2,2-trifluoro-N,N,N',N'-tetramethyl-, 2,2,2-trifluoro-N1,N1,N1',N1'-tetramethylethane-1,1-diamine, 2,2,2-trifluoro-1-N,1-N,1-N',1-N'-tetramethylethane-1,1-diamine, 2,2,2-tris(fluoranyl)-N1,N1,N1',N1'-tetramethyl-ethane-1,1-diamine, 1,1-BIS(DIMETHYLAMINO)-2,2,2-TRIFLUOROETHANE;2,2,2-TRIFLUORO-1-BIS(DIMETHYLAMINO)ETHANE

Molecular Formula: C6H13F3N2Molecular Weight: 170.176030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YHYYBBPQARKMBL-UHFFFAOYSA-N

• 1,1-Dibromo-3,3,3-trifluoroacetone
IUPAC Name: 3,3-dibromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-67-4
Synonyms: ZINC04254287, CID550523, 1,1-Dibromo-3,3,3-tetrafluoromethyl-2-propanone

Molecular Formula: C3HBr2F3OMolecular Weight: 269.842650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HEPPAPZASXFWTB-UHFFFAOYSA-N

• 1,1-Dichloro-2-phenylcyclopropane
IUPAC Name: (2,2-dichlorocyclopropyl)benzene | CAS Registry Number: 2415-80-7
Synonyms: (2,2-Dichlorocyclopropyl)benzene, 2,2-Dichlorocyclopropylbenzene, NSC3003, 178446_ALDRICH, (2,2-Dichlorocyclopropyl)-benzene, Benzene, 2,2-dichlorocyclopropyl-, CID95349, EINECS 219-326-1, ST5406640

Molecular Formula: C9H8Cl2Molecular Weight: 187.065820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLWFQGXZIDYWQF-UHFFFAOYSA-N

• 1,1-DIFLUOROACETYLACETONE
IUPAC Name: 1,1-difluoropentane-2,4-dione | CAS Registry Number: 41739-23-5
Synonyms: 1,1-difluoropentane-2,4-dione, 1,1-Difluoroacetylacetone, SBB028629, (Difluoroacetyl)acetone, AC1MCTEP, 1,1-Difluoro-2,4-dioxopentane, CTK7B6132, MolPort-000-154-239, 1,1-difluoro-pentane-2,4-dione, ANW-54887, STK400030, 1,1-bis(fluoranyl)pentane-2,4-dione, AKOS000304478, AG-A-09319, MCULE-8342568920, AK-95815, KB-09865, ST50648085, C-5223, A825641

Molecular Formula: C5H6F2O2Molecular Weight: 136.096746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XUGVULWHXORSOM-UHFFFAOYSA-N

• 1,1-Difluoroethane (Hfc152A)
IUPAC Name: 1,1-difluoroethane | CAS Registry Number: 75-37-6
Synonyms: Difluoroethane, Ethylidene fluoride, Ethylene fluoride, Propellant 152a, Halocarbon 152A, Refrigerant 152a, Ethane, 1,1-difluoro-, Genetron 152a, Algofrene type 67, Fluorocarbon 152a, Genetron 100, Ethylidene difluoride, Freon 152a, 1, 1-Difluoroethane, 1,1-DIFLUOROETHANE, Dymel 152A, Dymel 152, Hydrofluorocarbon 152a, HFC 152a, FC 152a

Molecular Formula: C2H4F2Molecular Weight: 66.049966 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPNPZTNLOVBDOC-UHFFFAOYSA-N

• 1,1-Dimethoxy-4-dimethylaminobut-3-en-2-one
IUPAC Name: (Z)-4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one | CAS Registry Number: 67751-23-9
Synonyms: 4-(dimethylamino)-1,1-dimethoxybut-3-en-2-one, AC1Q44GZ, MolPort-001-765-765, ZINC12505571, AKOS000117951, EN300-27582

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DFZIBCAWOSFLFR-WAYWQWQTSA-N

• 1,1-Thiocarbonyldiimidazole
IUPAC Name: di(imidazol-1-yl)methanethione | CAS Registry Number: 6160-65-2
Synonyms: Thiocarbonyldiimidazole, Thiocarbonylbisimidazole, 1,1'-Thiocarbonyldiimidazole, N,N'-Thiocarbonyldiimidazole, 156051_ALDRICH, 1,1'-(Thiocarbonyl)diimidazole, 1H-Imidazole, 1,1'-carbonothioylbis-, 88545_FLUKA, 1,1'-Thiocarbonylbis(imidazole), Imidazole, 1,1'-(thiocarbonyl)di-, EINECS 228-183-4, NSC141692, ZINC00156304, AI3-62351, ST5308617, TL8003902, 1-(1H-Imidazol-1-ylcarbothioyl)-1H-imidazole

Molecular Formula: C7H6N4SMolecular Weight: 178.214340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAFNCPHFRHZCPS-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl iodide
IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

• 1,2,2-Tribromo-3,3,3-trifluoropropane
IUPAC Name: 2,2,3-tribromo-1,1,1-trifluoropropane | CAS Registry Number: 421-90-9
Synonyms: 2,2,3-tribromo-1,1,1-trifluoropropane, AC1MD2PJ, CTK4I5823, MolPort-000-158-734, AKOS000313712, AG-F-50028, MCULE-4186222025, PC10070, 2,2,3-Tribromo-1,1,1-trifluoropropane;, FT-0632112, Propane,2,2,3-tribromo-1,1,1-trifluoro-, ST45021430, A825801, 2,2,3-tris(bromanyl)-1,1,1-tris(fluoranyl)propane, I14-25886

Molecular Formula: C3H2Br3F3Molecular Weight: 334.755190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMHRWWVEJJQVIB-UHFFFAOYSA-N

• 1,2,2-TRIFLUORO-2-HYDROXY-1-(TRIFLUOROMETHYL)-ETHANESULFONIC ACID SULTONE
IUPAC Name: 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide | CAS Registry Number: 773-15-9
Synonyms: trifluoro-3-trifluoromethyl-1,2-oxathietane-2,2-dioxide, AC1MCQTL, CTK2H5537, MolPort-000-158-900, 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide, PC9181, SBB097543, AKOS005254491, AG-H-09233, FT-0676516, Perfluoro(3-methyl-1,2-oxathietane 2,2-dioxide), perfluoro(3-methyl-1,2-oxathietane-2,2-dioxide), Hexafluoro(3-methyl-1,2-oxathietane 2,2-dioxide), hexafluoro(3-methyl-1,2-oxathietane)-2,2-dioxide, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid, 1,2,2-Trifluoro-2-hydroxy-1-trifluoromethylethane-sulfonic acid, 3,4,4-trifluoro-3-(trifluoromethyl)-[1,2]oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane-2,2-dione, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid sultone

Molecular Formula: C3F6O3SMolecular Weight: 230.085719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NRSBEUZIEWSRKT-UHFFFAOYSA-N


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