Skype
 Pabalik Suppliers > Apollo Scientific Limited

Apollo Scientific Limited

Click Here To EMAIL INQUIRY
Web: http://www.apolloscientific.co.uk
E-Mail:
Address: Whitefield Road, Bredbury, Stockport, Cheshire SK6 2QR, United Kingdom
Phone: +44-(161)-406 0505 | Fax: +44-(161)-406 0506 | Map/Directions >>

Profile: Apollo Scientific Limited is a supplier of pharmaceutical raw materials & biochemicals to hospitals, pharmaceutical laboratories and university research centres. We offer organic and inorganic intermediates. We specialize in fluorochemicals. We provide enzyme substrates, buffers, detergents and antibiotics.

51 to 100 of 378 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 6 7 8 >> Next 50 Results
• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• (2S,4S)-4-Fluoro-1-tert-butoxycarbonyl-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 203866-13-1
Synonyms: N-Boc-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoropyrrolidine-2-carboxylic acid, BOC-FLP-OH, N-tert-butoxycarbonyl-cis-4-fluoro-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-fluoro-2-pyrrolidinecarboxylic Acid, BOC-CIS-PRO(4-F)-OH, BOC-CIS-4-FLUORO-PRO-OH, BOC-CIS-4-FLUORO-L-PROLINE, SBB065965, (2S,4S)-1-Boc-4-fluoro-2-pyrrolidinecarboxylic Acid, (2S,4S)-4-Fluoro-N-Boc-Pyrrolidine-2-carboxylic acid, N-T-BOC-CIS-4-FLUORO-L-PROLINE, (2S,4S)-4-FLUORO-1-TERT-BUTOXYCARBONYL-PYRROLIDINE-2-CARBOXYLIC ACID, CIS-4-FLUORO-L-PROLINE, N-BOC PROTECTED, N-(T-BUTOXYCARBONYL)-CIS-4-FLUORO-L-PROLINE, S,S-N-BOC-5-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-1-BOC-4-FLUOROPYRROLIDINE-2-CARBOXYLIC ACID, (2S,4S)-BOC-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, BOC-(2S,4S)-4-FLUORO-PYRROLIDINE-2-CARBOXYLIC ACID, N-BOC-(4S,2S)-4-FLUORO-2-PYRROLIDINECARBOXYLIC ACID

Molecular Formula: C10H16FNO4Molecular Weight: 233.236743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGWZXQOYEBWUTH-BQBZGAKWSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (3,3,3-Trifluoropropyl)Benzene
IUPAC Name: 3,3,3-trifluoropropylbenzene | CAS Registry Number: 1579-80-2
Synonyms: 3,3,3-Trifluoropropylbenzene, 3,3,3-trifluoro-propyl-benzene, CID193330, Benzene, (3,3,3-trifluoropropyl)-

Molecular Formula: C9H9F3Molecular Weight: 174.162970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLMURJDGDBEMAB-UHFFFAOYSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• (3-Chloropropyl)Diphenylsulfonium Tetrafluoroborate
IUPAC Name: 3-chloropropyl(diphenyl)sulfanium;tetrafluoroborate | CAS Registry Number: 33462-80-5
Synonyms: (3-Chloropropyl)diphenylsulfonium Tetrafluoroborate, ACMC-1CTT0, AC1MC620, CTK1C0909, MolPort-001-771-210, ANW-27642, PC0856, AKOS015832959, AG-F-12855, KB-207298, (3-chloropropyl)diphenylsulfanium tetrafluoroborate, 3-chloropropyl(diphenyl)sulfanium tetrafluoroborate, Bis(phenyl)(3-chloroprop-1-yl)sulphonium tetrafluoroborate

Molecular Formula: C15H16BClF4SMolecular Weight: 350.610153 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVYMGNNILZYVOV-UHFFFAOYSA-N

• (3S)-3-Fluoro-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 479253-00-4
Synonyms: (S)-1-Boc-3-fluoropyrrolidine, (S)-tert-butyl 3-fluoropyrrolidine-1-carboxylate, SureCN3792583, CTK8B6130, MolPort-001-771-661, ANW-52767, N-trans-BOC-(3S)-Fluoropyrrolidine, PC1252, SBB090974, ZINC02598934, AKOS005762877, AKOS006344774, RP24916, AK-35289, AM100868, KB-63648, KB-210776, B-1489, tert-butyl (3S)-3-fluoropyrrolidinecarboxylate, tert-Butyl (3S)-3-fluoropyrrolidine-1-carboxylate

Molecular Formula: C9H16FNO2Molecular Weight: 189.227243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SUECTKVSIDXQQE-ZETCQYMHSA-N

• (4,4,4-Trifluorobut-1-Yl)Benzene 97
IUPAC Name: 4,4,4-trifluorobutylbenzene | CAS Registry Number: 104315-86-8
Synonyms: 4,4,4-trifluorobutylbenzene, (4,4,4-trifluorobutyl)benzene, Benzene,(4,4,4-trifluorobutyl)-, (4,4,4-Trifluorobut-1-yl)benzene, AC1MCRG2, ACMC-20m73z, SureCN8082932, CTK4A2941, 4,4,4-tris(fluoranyl)butylbenzene, PC4337, SBB090767, AG-D-16388, KB-61568, FT-0604736, A800952, (4,4,4-Trifluorobutyl)benzene;1,1,1-Trifluoro-4-phenylbutane

Molecular Formula: C10H11F3Molecular Weight: 188.189550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UCWCZSLUBQJLEY-UHFFFAOYSA-N

• (4-Fluorobenzenesulfonyl)acetonitrile
IUPAC Name: 2-(4-fluorophenyl)sulfonylacetonitrile | CAS Registry Number: 32083-66-2
Synonyms: Maybridge1_004494, ZINC00095593, ((4-Fluorophenyl)sulfonyl)acetonitrile, ST5115717

Molecular Formula: C8H6FNO2SMolecular Weight: 199.202143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBXJZTLPEMITJL-UHFFFAOYSA-N

• (4-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (4-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 103360-04-9
Synonyms: BZS-Q05-0, ZERO/009567, CID2759108, (4-fluorophenyl)methanesulfonyl Chloride, (4-Fluoro-phenyl)-methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUQGWVIRPCRTSA-UHFFFAOYSA-N

• (4-Fluorophenylthio)Acetone
IUPAC Name: 1-(4-fluorophenyl)sulfanylpropan-2-one | CAS Registry Number: 2968-13-0
Synonyms: ZINC00157348, CID2737496, BBV-27093764

Molecular Formula: C9H9FOSMolecular Weight: 184.230563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJQBSVPZYELIJ-UHFFFAOYSA-N

• (5-Fluoro-2-Methyl-1h-Inden-3-Yl)acetic Acid
IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid | CAS Registry Number: 32004-66-3
Synonyms: EINECS 250-891-7, CID3015608, 5-Fluoro-2-methyl-1H-indene-3-acetic acid

Molecular Formula: C12H11FO2Molecular Weight: 206.212943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDDPPRDVFIJASZ-UHFFFAOYSA-N

• (6-Fluoro-4h-1,3-Benzodioxin-8-Yl)methanol
IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol | CAS Registry Number: 306934-89-4
Synonyms: (6-fluoro-4H-1,3-benzodioxin-8-yl)methanol, ZINC04271826, AC1MCWM1, AC1Q7BYK, CTK4G5605, MolPort-000-142-211, SBB090144, AKOS006229970, AG-F-01289, CC01909, RP03346, SDCCGMLS-0065924.P001, KB-02312, 4H-1,3-Benzodioxin-8-methanol,6-fluoro-, FT-0604836, (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methanol, A820497, (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanol, I14-63538, (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methan-1-ol

Molecular Formula: C9H9FO3Molecular Weight: 184.164363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLADDVZIEBXWQU-UHFFFAOYSA-N

• (Bromodifluormethyl)triphenylphosphonium Bromide
IUPAC Name: [bromo(difluoro)methyl]-triphenylphosphanium;bromide | CAS Registry Number: 58201-66-4
Synonyms: (Bromodifluoromethyl)triphenylphosphonium bromide, AC1MBYUZ, CTK5A7996, MolPort-001-772-919, GEO-02429, AG-G-05834, KB-86213, FT-0640513, ST50405231, (bromodifluoromethyl)triphenylphosphanium bromide, A831785, [bromo(difluoro)methyl]-triphenylphosphanium bromide, [bromo(difluoro)methyl]-triphenylphosphonium bromide, I14-107713, [bromanyl-bis(fluoranyl)methyl]-triphenyl-phosphanium bromide

Molecular Formula: C19H15Br2F2PMolecular Weight: 472.100968 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLFPAYWKPAHZHA-UHFFFAOYSA-M

• (Chlorocarbonyldifluoromethyl)phosphonic aciddiethyl ester
IUPAC Name: 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride | CAS Registry Number: 97480-49-4
Synonyms: PC2536, (CHLOROCARBONYL-DIFLUOROMETHYL)PHOSPHONIC ACID DIETHYL ESTER, ZINC02528674, AC1MBVUN, CTK5H9355, ZINC2528674, ZX-AP005241, MFCD04116425, SBB100803, AKOS017343435, CC-00866, OR006626, OR157884, Difluoro(diethoxyphosphinyl)acetyl chloride, FT-0642342, 2-diethoxyphosphoryl-2,2-difluoroacetyl chloride, 2-(diethoxycarbonyl)-2,2-difluoroacetyl chloride, 2-diethoxyphosphoryl-2,2-difluoro-acetyl chloride, C-15445, diethyl 2-chloro-1,1-difluoro-2-oxoethylphosphonate

Molecular Formula: C6H10ClF2O4PMolecular Weight: 250.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZKYUQNZVQOGWSL-UHFFFAOYSA-N

• (Chlorodifluoromethyl)Benzene
IUPAC Name: [chloro(difluoro)methyl]benzene | CAS Registry Number: 349-50-8
Synonyms: Difluorochlorotoluene, omega-Chlorodifluorotoluene, (Chlorodifluoromethyl)benzene, Benzene, (chlorodifluoromethyl)-, BRN 2041754, CID67679, Toluene, alpha-chloro-alpha,alpha-difluoro-, LS-154031, 4-05-00-00814 (Beilstein Handbook Reference)

Molecular Formula: C7H5ClF2Molecular Weight: 162.564406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPSUKAMDJCKXAF-UHFFFAOYSA-N

• (Chlorofluoromethyl)Benzene
IUPAC Name: [chloro(fluoro)methyl]benzene | CAS Registry Number: 7111-89-9
Synonyms: (Chlorofluoromethyl)benzene, [chloro(fluoro)methyl]benzene, AG-G-78344, AC1MCUUC, PubChem15923, SureCN1503200, CTK5D3539, MolPort-001-771-513, [chloranyl(fluoranyl)methyl]benzene, PC0684, SBB086377, A837084, I14-108822

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DFBOAQFUHCAEAE-UHFFFAOYSA-N

• (Dichlorofluoromethyl)Benzene
IUPAC Name: [dichloro(fluoro)methyl]benzene | CAS Registry Number: 498-67-9
Synonyms: (Dichlorofluoromethyl)benzene, Benzene, (dichlorofluoromethyl)-, EINECS 207-867-6, CID68136, alpha,alpha-Dichloro-alpha-fluorotoluene, BRN 1932694, Toluene, alpha,alpha-dichloro-alpha-fluoro-, LS-154060, 4-05-00-00818 (Beilstein Handbook Reference)

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OMEURKZGLJYCGS-UHFFFAOYSA-N

• (Difluoromethoxy)Benzene
IUPAC Name: difluoromethoxybenzene | CAS Registry Number: 458-92-4
Synonyms: alpha,alpha-Difluoroanisole, NSC265871, CID68015, SEW02803, EINECS 207-283-1, ZINC01559023

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LMVBQQAXGZVBFH-UHFFFAOYSA-N

• (Hexafluoro-2-hydroxyisopropyl)benzene
IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-ol | CAS Registry Number: 718-64-9
Synonyms: Hexafluoro-2-phenyl isopropanol, 107565_ALDRICH, Hexafluoro-2-phenyl-2-propanol, Bis(trifluoromethyl)phenylcarbinol, NSC96337, EINECS 211-943-4, ZINC00157910, 1,1,1,3,3,3-Hexafluoro-2-phenyl-2-propanol, 2,2,2,2',2',2'-Hexafluorocumyl alcohol, alpha,alpha-Bis(trifluoromethyl)benzyl alcohol, TL8005033, Benzenemethanol, alpha,alpha-bis(trifluoromethyl)-, Benzyl alcohol, .alpha.,.alpha.-bis(trifluoromethyl)-, Benzenemethanol, .alpha.,.alpha.-bis(trifluoromethyl)-

Molecular Formula: C9H6F6OMolecular Weight: 244.133759 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: IZPIZCAYJQCTNG-UHFFFAOYSA-N

• (Pentafluoroethyl)Trimethylsilane
IUPAC Name: trimethyl(1,1,2,2,2-pentafluoroethyl)silane | CAS Registry Number: 124898-13-1
Synonyms: (Pentafluoroethyl)trimethylsilane, CID2760820, P147, Trimethyl-(1,1,2,2,2-pentafluoroethyl)silane

Molecular Formula: C5H9F5SiMolecular Weight: 192.202476 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MTPVUVINMAGMJL-UHFFFAOYSA-N

• (Pentafluorophenyl)Ethylene Oxide
IUPAC Name: 2-(2,3,4,5,6-pentafluorophenyl)oxirane | CAS Registry Number: 13561-85-8
Synonyms: 2-(2,3,4,5,6-pentafluorophenyl)oxirane, ACMC-20mpmd, Oxirane,(pentafluorophenyl)-, (2R)- (9CI), AC1MCQMK, 2-(pentafluorophenyl)oxirane, (Epoxyethyl)pentafluorobenzene, Oxirane, (pentafluorophenyl)-, AGN-PC-0061K8, (Pentafluorophenyl)ethylene oxide, CTK4B9899, MolPort-001-776-158, 121680-77-1, PC5147, SBB094294, AG-D-72780, Oxirane,2-(2,3,4,5,6-pentafluorophenyl)-, 2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]oxirane, A806958, Benzene,(epoxyethyl)pentafluoro- (8CI); Oxirane, (pentafluorophenyl)- (9CI);2,3,4,5,6-Pentafluorostyrene oxide

Molecular Formula: C8H3F5OMolecular Weight: 210.100836 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUZPTXICNGFRDG-UHFFFAOYSA-N

• (R) -1-(2-Trifluoromethylphenyl)ethanol
IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-29-3
Synonyms: (R) -1-(2-trifluoromethylphenyl)ethanol, (1R)-1-[2-(trifluoromethyl)phenyl]ethanol, 127852-27-1, PubChem5684, AC1MCUMB, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHANOL, SureCN343233, AC1Q29BA, CTK5J1783, MolPort-001-771-470, ZINC02140969, AG-A-01103, KB-02709, FT-0605127, EN300-60695, (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-ol, I01-5547

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGHBIJJTMFYTPY-ZCFIWIBFSA-N

• (R)-(α)-(Trifluoromethyl)benzyl Alcohol
IUPAC Name: 2,2,2-trifluoro-1-phenylethanol | CAS Registry Number: 10531-50-7
Synonyms: 2,2,2-Trifluorophenylethanol, 79234_ALDRICH, alpha-(Trifluoromethyl)benzyl alcohol, 1-Phenyl-2,2,2-trifluoroethanol, 2,2,2-Trifluoro-1-phenylethanol, 319864_ALDRICH, 79234_FLUKA, CHEBI:273303, MolPort-001-776-516, alpha-(Trifluoromethyl) benzyl alcohol, CID95556, NSC20214, 2,2,2-Trifluoro-1-phenyl-ethanol, EINECS 206-429-1, EINECS 206-430-7, EINECS 234-094-1, NSC 20214, alpha-(Trifluoromethyl)benzenemethanol, ()-1-Phenyl-2,2,2-trifluoroethanol, ()-alpha-(Trifluoromethyl)benzyl alcohol

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNOMEAQPOMDWSR-UHFFFAOYSA-N

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

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

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (R)-(-)-1,1'-Bi-2-Naphthol Bis(Trifluoromethanesulfonate)
IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid | CAS Registry Number: 128575-34-8
Synonyms: lavendustin c, Compound 5, HDBA, 125697-93-0, NSC666251, NSC 666251, 5-(2,5-Dihydroxybenzylamino)salicylic acid, N-(2,5-Dihydroxybenzyl)-5-aminosalicylic acid, 5-(2,5-Dihydroxybenzylamino)-2-hydroxybenzoic acid, 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxybenzoic acid, 5-(N-2′,5′-Dihydroxybenzyl)aminosalicylic Acid, 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxybenzoic acid, Benzoic acid,5-[[(2,5-dihydroxyphenyl)methyl]amino]-2-hydroxy-, 5-((2,5-Dihydroxybenzyl)amino)-2-hydroxybenzoic acid, AC1L1GYB, AC1Q5UOH, BiomolKI_000039, ACMC-20c89k, BiomolKI2_000047, SureCN1821516

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: LULATDWLDJOKCX-UHFFFAOYSA-N

• (R)-1(-4-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanamine | CAS Registry Number: 374898-01-8
Synonyms: (R)-1-(4-fluorophenyl)ethanamine, (R)-1-(4-Fluorophenyl)ethylamine, (1R)-1-(4-fluorophenyl)ethanamine, AG-F-31806, (1R)-(+)-1-(4-Fluorophenyl)ethylamine, PubChem15219, AC1OCT2K, SureCN516801, CTK4H8283, MolPort-001-771-485, ANW-63131, PC3962, AKOS005063986, AKOS010397807, RL03432, AK-89611, KB-63103, (R)-1-(4-FLUOROPHENYL)-ETHYLAMINE, X4561, Benzenemethanamine,4-fluoro-a-methyl-, (aR)-

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGCLEUGNYRXBMZ-ZCFIWIBFSA-N

• (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 126613-06-7
Synonyms: 431893_ALDRICH, 440590_ALDRICH, 514292_ALDRICH, NSC686511, AIDS150191, AIDS-150191, NSC 686511, NCI60_031201, TL8000668, 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), (S)-()-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, (R)-(−)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (R)-1-(2-Fluorophenyl)Ethanol
IUPAC Name: (1R)-1-(2-fluorophenyl)ethanol | CAS Registry Number: 162427-79-4
Synonyms: (R)-1-(2-Fluorophenyl)ethanol, (1R)-1-(2-fluorophenyl)ethanol, ZINC02560496, AC1MCUNW, SureCN342468, CTK4D1227, MolPort-001-771-478, ANW-65147, PC0603, SBB086152, SC1254, AKOS010366355, (1R)-1-(2-fluorophenyl)ethan-1-ol, AG-E-12269, AK103064, KB-63085, Benzenemethanol,2-fluoro-a-methyl-, (aR)-, FT-0605110, I14-41161, Benzenemethanol,2-fluoro-a-methyl-, (R)-;(+)-1-(o-Fluorophenyl)ethanol; (R)-1-(2-Fluorophenyl)ethanol; (R)-1-(2-Fluorophenyl)ethanol;(aR)-2-Fluoro-a-methylbenzenemethanol

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXFYVXSOEBCFLV-ZCFIWIBFSA-N

• (R)-1-(2-Fluorophenyl)ethylamine
IUPAC Name: (1R)-1-(2-fluorophenyl)ethanamine | CAS Registry Number: 185545-90-8
Synonyms: (R)-1-(2-FLUOROPHENYL)ETHYLAMINE, (R)-1-(2-fluorophenyl)ethanamine, SBB069918, AG-E-34914, AC1MCUOE, SureCN1003465, CTK4D9045, MolPort-001-771-483, (1R)-1-(2-fluorophenyl)ethanamine, (1R)-1-(2-fluorophenyl)ethylamine, AKOS010397617, AKOS015840199, (1R)-1-(2-fluorophenyl)ethan-1-amine, AK-33841, KB-02639, FT-0605111, FT-0660211, Benzenemethanamine,2-fluoro-a-methyl-, (aR)-, I14-5231, Benzenemethanamine,2-fluoro-a-methyl-, (R)-;(1R)-1-(2-Fluorophenyl)ethanamine;

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIWHJJUFVGEXGS-ZCFIWIBFSA-N

• (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-47-5
Synonyms: (R)-1-(3,5-Bistrifluoromethylphenyl)ethylamine, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine, (R)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine, (R)-1-[3,5-Bis(trifluoromethyl)phenyl)ethylamine, AC1LTQA8, CTK8D3772, MolPort-001-777-888, PC8013, AKOS006150011, AKOS015840205, LS30068, AK-55404, KB-63123, QC-10082, FT-0688892, A805744, I14-39025, (R)- 1-[3,5-Bis (trifluoromethyl) phenyl]- ethylamine

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PFVWEAYXWZFSSK-RXMQYKEDSA-N

• (R)-1-(3-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3
Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478

Molecular Formula: C8H10FNMolecular Weight: 139.170103 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N

• (R)-1-(3-Fluorophenyl)Ethanol
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanol | CAS Registry Number: 126534-33-6
Synonyms: (R)-1-(3-Fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethanol, (1R)-1-(3-fluorophenyl)ethan-1-ol, Benzenemethanol,3-fluoro-a-methyl-, (aR)-, AC1MCUO2, AC1Q29BT, SureCN1318224, CTK4B5220, MolPort-003-993-671, ANW-63673, SBB086151, SC1248, ZINC02560497, AKOS010366648, AKOS016035818, AG-D-55657, AK-78138, KB-63096, FT-0605112, EN300-51993

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YESOPGLEIJQAEF-ZCFIWIBFSA-N

• (R)-1-(4-Fluorophenyl)ethanol
IUPAC Name: (1R)-1-(4-fluorophenyl)ethanol | CAS Registry Number: 101219-68-5
Synonyms: (1R)-1-(4-fluorophenyl)ethanol, SBB064275, AC1LGWGR, PubChem14245, SureCN1962791, CTK3J9612, MolPort-001-771-481, ANW-63567, SC1239, ZINC00388214, AKOS010397616, (1R)-1-(4-fluorophenyl)ethan-1-ol, AG-D-07663, AK-79218, KB-02663, Benzenemethanol,4-fluoro-a-methyl-, (aR)-, FT-0605115, A825062, 3S210904, I01-4527

Molecular Formula: C8H9FOMolecular Weight: 140.154863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDSORRYQPTKSV-ZCFIWIBFSA-N

• (R)-1-[2-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127733-46-4
Synonyms: (1R)-1-[2-(trifluoromethyl)phenyl]ethanamine, SBB070313, (R)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE, AC1MCUN2, SureCN1727762, CTK5J1782, MolPort-001-771-475, AC1Q2986, AKOS010367746, AKOS015840357, AG-A-01102, KB-02710, FT-0605128, EN300-62674, (1R)-1-[2-(trifluoromethyl)phenyl]ethylamine, (1R)-1-[2-(trifluoromethyl)phenyl]ethan-1-amine, A805743, I14-5230, T7047748, (R)-1-(2-(TRIFLUOROMETHYL)PHENYL)ETHANAMINE

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DPLIMKBGTYIUCB-ZCFIWIBFSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethylamine hydrochloride
IUPAC Name: [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl]azanium | CAS Registry Number: 216002-20-9
Synonyms: ZINC01433096

Molecular Formula: C10H10F6N+Molecular Weight: 258.183519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PFVWEAYXWZFSSK-RXMQYKEDSA-O

• (R)-1-[3-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-24-8
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanol, AC1MCUMK, SureCN343403, AC1Q29CK, CTK5J1771, MolPort-003-993-669, ZINC02164110, AG-A-01105, KB-02711, (R)-1-[3-(trifluoromethyl)phenyl]ethanol, FT-0605129, EN300-56942

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YNVXCOKNHXMBQC-ZCFIWIBFSA-N

• (R)-1-[3-(Trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 127852-30-6
Synonyms: (1R)-1-[3-(trifluoromethyl)phenyl]ethanamine, SBB070315, AC1MCUNE, SureCN1728826, AC1Q299E, CTK5J1770, MolPort-001-771-476, AKOS010401800, AKOS015840206, AG-A-01104, RP24900, KB-02712, FT-0084303, FT-0605130, EN300-82056, (1R)-1-[3-(trifluoromethyl)phenyl]ethylamine, (R,S)-1-[3-(Trifluoromethyl)phenyl]ethylamine, A805761, I14-5226

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODZXRBRYQGYVJY-ZCFIWIBFSA-N

• (R)-1-[4-(Trifluoromethyl)Phenyl]Ethanol
IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 76155-79-8
Synonyms: (1R)-1-[4-(trifluoromethyl)phenyl]ethanol, ZINC02579184, AC1MCUMW, (1R)-1-[4-(Trifluoromethyl)phenyl]ethan-1-ol, SureCN991083, CTK5J1721, MolPort-001-771-473, PC0590, SBB091082, AKOS010367744, AG-A-07138, AG-H-03827, FT-0605132, (R)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANOL, Benzenemethanol,a-methyl-4-(trifluoromethyl)-,(R)-; (+)-(R)-1-[4-(Trifluoromethyl)phenyl]ethanol; (+)-1-(p-Trifluoromethylphenyl)ethanol;(1R)-1-[4-(Trifluoromethyl)phenyl]ethanol;(R)-1-(4-Trifluoromethylphenyl)ethanol; (aR)-a-Methyl-4-(trifluoromethyl)benzenemethanol

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMXIDIAEXNLCFT-ZCFIWIBFSA-N

• (R)-1-[4-(Trifluoromethyl)Phenyl]Ethylamine
IUPAC Name: (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 578027-35-7
Synonyms: (R)-1-[4-(Trifluoromethyl)phenyl]ethylamine, (1R)-1-[4-(trifluoromethyl)phenyl]ethanamine, SBB070314, (1R)-1-[4-(trifluoromethyl)phenyl]ethylamine, AC1LGHAA, SureCN701658, CTK8D4105, MolPort-003-993-695, AKOS015840227, AK-35721, KB-02713, FT-0084305, FT-0657696, W7115, EN300-82561, (S)-alpha-Methyl-4-(trifluoromethyl)benzylamine, A831612, I14-5222

Molecular Formula: C9H10F3NMolecular Weight: 189.177610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUMZDWPMXGQNBG-ZCFIWIBFSA-N

• (R)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: (2R)-1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 177469-12-4
Synonyms: (R)-2-Amino-1,1,1-trifluoropropane hydrochloride, (R)-1,1,1-Trifluoroisopropylamine hydrochloride, PubChem21930, CTK5J1691, MolPort-001-773-435, FD2033, PC3589, AKOS005063313, AG-C-28337, RP21298, KB-02694, (R)-2-AMINO-1,1,1-TRIFLUOROPROPANE HCL, (R)-2-Amino-1,1,1-trifluoropropanehydrochloride, I05-0287, (R)-1,1,1-TRIFLUOROPROPAN-2-AMINE HYDROCHLORIDE

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-HSHFZTNMSA-N

• (R)-2-Fluorobenzhydrol
IUPAC Name: (2-fluorophenyl)-phenylmethanol | CAS Registry Number: 143880-81-3
Synonyms: (2-fluorophenyl)-phenyl-methanol, (2-fluorophenyl)-phenylmethanol, 146324-43-8, Benzenemethanol,2-fluoro-a-phenyl-, (aR)-, Benzenemethanol,2-fluoro-a-phenyl-, (aS)-, ACMC-20n3cm, ACMC-20n4sd, SureCN477718, AGN-PC-00BU4I, CTK8G9648, (S)-(2-fluorophenyl)-phenylmethanol, AKOS003583223, (1S)-(2-Fluorophenyl)(phenyl)methanol, A808124, A808486

Molecular Formula: C13H11FOMolecular Weight: 202.224243 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFVMEOPYDLEHBR-UHFFFAOYSA-N

• (R)-4,4,4-Trifluoro-3-Hydroxybutyric Acid
IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 108211-36-5
Synonyms: (S)-4,4,4-Trifluoro-3-hydroxybutyric acid, (3S)-4,4,4-trifluoro-3-hydroxybutanoic acid, 128899-79-6, (R)-4,4,4-Trifluoro-3-hydroxybutyricacid, PubChem11622, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (3S)-, AC1OCT04, CTK0H0434, MolPort-001-771-489, PC0620, SBB087255, AKOS005063872, AG-D-59212, AK-49343, (3R)-3-Hydroxy-4,4,4-trifluorobutyric acid, Butanoicacid, 4,4,4-trifluoro-3-hydroxy-, (S)-, I14-32524

Molecular Formula: C4H5F3O3Molecular Weight: 158.075910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ASQMUMZEQLWJRC-REOHCLBHSA-N

• (R)-4,4,4-Trifluorobutane-1,3-Diol
IUPAC Name: (3S)-4,4,4-trifluorobutane-1,3-diol | CAS Registry Number: 135859-36-8
Synonyms: (S)-4,4,4-Trifluorobutane-1,3-diol, (3S)-4,4,4-Trifluorobutane-1,3-diol, 135154-88-0, (R)-4,4,4-Trifluorobutane-1,3-diol, PubChem11302, 1,3-Butanediol,4,4,4-trifluoro-, (S)- (9CI), CTK4B9680, MolPort-001-771-486, ANW-72011, PC0616, SBB086320, ZINC02598076, AKOS005063786, AKOS006237659, AG-D-71960, AK-58372, KB-211520, 3S100683, I14-32518

Molecular Formula: C4H7F3O2Molecular Weight: 144.092390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SCLIIHMYYAHRGK-VKHMYHEASA-N

• (R)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]-N-methylethanamine | CAS Registry Number: 334477-60-0
Synonyms: (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]-N-methylethanamine, (R)-1-(3,5-bis(trifluoromethyl)phenyl)-N-methylethanamine, PubChem20233, CTK8D3973, MolPort-003-993-814, AKOS005762929, PC90807, [(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethyl](methyl)amine

Molecular Formula: C11H11F6NMolecular Weight: 271.202159 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZHIAARPZLAPMHX-ZCFIWIBFSA-N

• (RS)-2-Amino-1,1,1-Trifluoropropane Hydrochloride
IUPAC Name: 1,1,1-trifluoropropan-2-amine;hydrochloride | CAS Registry Number: 2968-32-3
Synonyms: (RS)-2-AMINO-1,1,1-TRIFLUOROPROPANE HYDROCHLORIDE, 1,1,1-trifluoropropan-2-amine hydrochloride, 2-Amino-1,1,1-trifluoropropane hydrochloride, (RS)-2-Amino-1,1,1-trifluoropropanehydrochloride, 2-PROPANAMINE, 1,1,1-TRIFLUORO-, HYDROCHLORIDE, 1,1,1-trifluoro-2-propanamine hydrochloride, (RS)-2-Amino-111-trifluoropropane hydrochloride, 1,1,1-tris(fluoranyl)propan-2-amine hydrochloride, PubChem21312, KSC933S4N, AGN-PC-00KV09, CTK8D3946, MolPort-001-773-390, PC2929, AKOS005063324, AB21256, AM84903, RP21299, AK-34572, KB-03491

Molecular Formula: C3H7ClF3NMolecular Weight: 149.542590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLVCERQEOKPRTG-UHFFFAOYSA-N

• (S)-(+)-α-Methoxy-α-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 20445-33-4
Synonyms: Mosher's acid chloride, (-)-MTPA-Cl, (-)-Mosher's Acid Chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, MolPort-001-776-076, ZINC02584598, CID3080792, M1104, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 39637-99-5

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (S)-(+)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate)
IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate | CAS Registry Number: 128544-05-8
Synonyms: 126613-06-7, (R)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), NSC686511, (S)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), 1,1'-binaphthalen-2,2'-diylbis(trifluormethansulfonat), (R)-1,1'-Bi(2-naphthol) bis(trifluoromethanesulfonate), 1,1'-binaphthyl-2,2'-diyl bis(trifluoromethanesulfonate), (S)-(-)-1,1'-Bi-2-naphthol bis(trifluoromethanesulfonate), (R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), (R)-1,1'-Binaphthyl-2,2'-diyl bis(trifluoromethane)sulphonate, (S)-(+)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), (S)-1,1'-Binaphthalene-2,2'-diyl bis(trifluoromethanesulfonate), Methanesulfonic acid, trifluoro-, (1,1'-binaphthalene)-2,2'-diyl ester, Methanesulfonic acid, trifluoro-, [1,1'-binaphthalene]-2,2'-diyl ester, [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] tris(fluoranyl)methanesulfonate, trifluoromethanesulfonic acid [1-[2-(trifluoromethylsulfonyloxy)-1-naphthalenyl]-2-naphthalenyl] ester, BINOL-TF2, AC1Q4KIQ

Molecular Formula: C22H12F6O6S2Molecular Weight: 550.447499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: OYJLCOSEYYZULE-UHFFFAOYSA-N

• (S)-(+)-3-Fluoropyrrolidine Hydrochloride
IUPAC Name: (3S)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-53-6
Synonyms: (s)-3-fluoropyrrolidine hydrochloride, (S)-(+)-3-Fluoropyrrolidine hydrochloride, (s)-3-fluoro-pyrrolidine hcl, S-3-fluoropyrrolidine hydrochloride, (3S)-3-fluoropyrrolidine hydrochloride, (3S)-(+)-3-Fluoropyrrolidine hydrochloride, SureCN717319, 637513_ALDRICH, CTK3J6530, MolPort-000-155-956, (3S)-3-fluoropyrrolidine, chloride, (S)-3-FLUOROPYRROLIDINE HCL, ANW-42793, PC3455, SBB085616, AKOS005255415, PB20102, s-(+)-3-fluoropyrrolidine hydrochloride, (S)-3-FLUOROPYRROLIDINE HCL SALT, AK-32303

Molecular Formula: C4H9ClFNMolecular Weight: 125.572363 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LENYOXXELREKGZ-WCCKRBBISA-N


 Edit or Enhance this Company (1437 potential buyers viewed listing,  143 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company