Methyl-M-Nitrobenzoate Suppliers > Molekula Limited

Molekula Limited

Click Here To EMAIL INQUIRY
Contact: Kristan Banks
Web: http://www.molekula.com
E-Mail: [EMail]info@molekula.com
Address: Lingfield Way, Darlington, Durham DL1 4XX, United Kingdom
Phone: +44-(3301)-000333 | Fax: +44-(1747)-831199 | Map/Directions >>

Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

401 to 450 of 476 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 [9] 10 >> Next 50 Results
• (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 103733-65-9
Synonyms: (r)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylicacid, (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1,2,3,4-D-tetrahydroisoquinoline-3-carboxylic acid, D-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (R)-(+)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxylic Acid, AC1LEHRS, SureCN288260, (R)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, AC1Q5QX4, KSC174K4J, 87433_ALDRICH, Jsp000377, 87433_FLUKA, CTK0H4544, MolPort-001-758-754, BB_NC-1451, KST-1A8052, ANW-43631, AR-1A7804, AKOS010367109

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-SECBINFHSA-N

• 3-Aminophenylacetic acid
IUPAC Name: 2-(3-aminophenyl)acetic acid | CAS Registry Number: 14338-36-4
Synonyms: (3-aminophenyl)acetic acid, 2-(3-aminophenyl)acetic acid, Benzeneacetic acid, 3-amino-, SBB068772, PubChem1961, ACMC-1BOVT, AC1Q5VHW, 3-(Carboxymethyl)aniline, 3-Aminobenzeneacetic acid, SureCN166538, AC1LC96B, AC1Q51LG, 335444_ALDRICH, CTK0I2100, MolPort-001-768-526, KST-1A1414, ACN-S002929, ACT09029, ANW-20775, AR-1A3912

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUSKZLBLGHBCLD-UHFFFAOYSA-N

• 4-Sulfonamide Phenyl Hydrazine HCl
IUPAC Name: 4-hydrazinylbenzenesulfonamide;hydrochloride | CAS Registry Number: 27918-19-0
Synonyms: 17852-52-7, 4-hydrazinobenzene-1-sulfonamide hydrochloride, 4-hydrazinylbenzenesulfonamide Hydrochloride, 4-Hydrazinobenzenesulfonamide Hydrochloride, 4-sulfonamidephenylhydrazine hcl, 4-Aminosulfonylphenylhydrazine hydrochloride, 4-Sulfonamidophenylhydrazine hydrochloride, 4-Hydrazino-benzenesulfonamide hydrochloride, 4-hydrazinobenzene-1-sulfonamide hcl, 4-sulfonamide-phenylhydrazine hydrochloride, PubChem6410, PubChem19838, AC1MDRE2, AC1Q3DGK, ACMC-1BON1, SureCN981171, KSC174G7L, CTK0H4375, 4-hydrazinobenzenesulphonamide hcl, 4-hydrazinobenzene sulfonamide hcl

Molecular Formula: C6H10ClN3O2SMolecular Weight: 223.680500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: IKEURONJLPUALY-UHFFFAOYSA-N

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• (R)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3R)-1-(phenylmethyl)pyrrolidin-3-amine | CAS Registry Number: 114715-39-8
Synonyms: 1-Benzyl-3-aminopyrrolidine, 536601_ALDRICH, (R)-1-benzyl-3-Aminopyrrolidine, C-3151R, SL-02159, TL8000416, (R)-(−)-1-Benzyl-3-aminopyrrolidine

Molecular Formula: C11H16N2Molecular Weight: 176.258140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBVNLKQGRZPGRP-LLVKDONJSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• (Methylthio)Acetonitrile
IUPAC Name: 2-methylsulfanylacetonitrile | CAS Registry Number: 35120-10-6
Synonyms: Methylthioacetonitrile, (Methylthio)-acetonitrile, (Methylthio)acetonitrile, Acetonitrile, (methylthio)-, 160822_ALDRICH, NSC207831, CID99295, EINECS 252-383-0, ZINC01743201, InChI=1/C3H5NS/c1-5-3-2-4/h3H2,1H

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRIGDBVSVFSVLL-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluorodecan-2-Ol
IUPAC Name: 1,1,1-trifluorodecan-2-ol | CAS Registry Number: 111423-27-9
Synonyms: (S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee), 1,1,1-trifluorodecan-2-ol, 2-Decanol,1,1,1-trifluoro-, (2S)-, ACMC-20mec2, AC1MYZ00, CTK8G5742, MolPort-003-990-786, AKOS009159329

Molecular Formula: C10H19F3OMolecular Weight: 212.252470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZHCYMPYGWJDQU-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N

• (S)-1-Tosyloxy-2,3-Propanediol
IUPAC Name: [(2S)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 50765-70-3
Synonyms: (S)-1-TOSYLOXY-2,3-PROPANEDIOL, (S)-1-Tosyloxyglycerol, CTK1G7773, ZINC02562403, (S)-3-(Tosyloxy)-1,2-propanediol, AG-F-70985, (S)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (S)-1,2,3-Propanetriol 4-methylbenzenesulfonate, (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide
IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175137-68-5
Synonyms: 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(4,5-dichloroimidazol-1-yl)acetohydrazide, 2-(4,5-dichloro-1H-imidazol-1-yl)acetohydrazide, ZINC02557584, AC1MCTCS, CTK4D5364, MolPort-001-764-062, SBB094140, STL100282, AKOS005736687, AG-E-25003, MCULE-7857939310, OR25101, 2-(4,5-dichloroimidazolyl)acetohydrazide, AK-60712, KB-162784, FT-0608573, I14-35167

Molecular Formula: C5H6Cl2N4OMolecular Weight: 209.033340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZLSBIKQOCNNMQ-UHFFFAOYSA-N

• (5-Mercapto-1,3,4-Thiadiazole-2-Ylthio)Acetic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 53723-88-9
Synonyms: Maybridge1_001968, NSC12586, EINECS 258-728-1, CID1714399, EN300-27742, AO-780/25081015, T5878273, [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, ((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)-

Molecular Formula: C4H4N2O2S3Molecular Weight: 208.281760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJBXVTJYSIDCIE-UHFFFAOYSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• (2R,3R)-(-)-2-Benzyloxy-1,3,4-Butanetriol
IUPAC Name: (2R,3R)-3-phenylmethoxybutane-1,2,4-triol | CAS Registry Number: 84379-52-2
Synonyms: (-)-2-O-Benzyl-D-threitol, (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, SureCN614140, 13624_FLUKA, AKOS015913658, (2R,3R)-3-benzyloxy-1,2,4-butanetriol, I14-45519

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYGZBCNOJHZTGA-GHMZBOCLSA-N

• (S)-(-)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol
IUPAC Name: (2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 78603-97-1
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN4918492, 554561_ALDRICH, CTK5E5953, AKOS015911394, AG-H-15348, I14-39445, (2S)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL, Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XECSMDWXBMBRDE-KRWDZBQOSA-N

• (2R,3r)-1,4-Di-O-Tosyl-2,3-O-Isopropylidene-D-Threitol
IUPAC Name: [2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51064-65-4
Synonyms: MolPort-002-132-213, NSC123455, CID275953, NSC123095, STK368179, DAH1584091, (-)-1,4-Ditosyl-2,3,O-isopropylidene-L-threitol, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, (2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanediyl bis(4-methylbenzenesulfonate), 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), [2,2-Dimethyl-5-(([(4-methylphenyl)sulfonyl]oxy)methyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate, 37002-45-2

Molecular Formula: C21H26O8S2Molecular Weight: 470.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KPFDKWNWYAXRNJ-UHFFFAOYSA-N

• 9-Oxo-10(9h)-Acridineacetic Acid
IUPAC Name: 2-(9-oxoacridin-10-yl)acetic acid | CAS Registry Number: 38609-97-1
Synonyms: Cridanimod, Cridanimod [INN], N-(Carboxymethyl)acridone, 10-Carboxymethyl-9-acridanone, 10-Carboxymeth-9-acridanone, 9-CMA, CBDivE_005011, MLS001074323, MLS001331725, 9-Oxo-10(9H)-acridineacetic acid, 9-Oxo-10-acridanacetic acid, 9-Oxo-10-acridineacetic acid, 10-CMA, 17927_FLUKA, C15H11NO3, BRN 0227508, AIDS000901, 10(9H)-ACRIDINEACETIC ACID, 9-OXO-, AIDS-000901, CID38072

Molecular Formula: C15H11NO3Molecular Weight: 253.252740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UOMKBIIXHQIERR-UHFFFAOYSA-N

• (s)-2,3-Dihydro-1h-Inden-1-Amine
IUPAC Name: (1S)-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61341-86-4
Synonyms: (S)-1-aminoindane, (S)-(+)-1-Aminoindan, (S)-(+)-1-aminoindane, (S)-2,3-dihydro-1H-inden-1-amine, (1S)-2,3-dihydro-1H-inden-1-amine, (S)-(+)-1-Indanamine, AG-G-23415, 1H-Inden-1-amine, 2,3-dihydro-,(1S)-, AC1OCSUY, PubChem12577, (S)-(+)-Indanamine, (1S)INDANYLAMINE, AC1Q4UBU, AC1Q4UBX, S-AI, SureCN42780, (S)-INDAN-1-YLAMINE, (1S)-INDAN-1-AMINE, 445355_ALDRICH, IND058

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-VIFPVBQESA-N

• (1,4'-Bipiperidine)-4'-Carboxamide
IUPAC Name: 4-piperidin-1-ylpiperidine-4-carboxamide | CAS Registry Number: 39633-82-4
Synonyms: NSC76044, CID96486, ZERO/006502, EINECS 254-548-2, NSC 76044, (1,4'-Bipiperidine)-4'-carboxamide, EU-0066587

Molecular Formula: C11H21N3OMolecular Weight: 211.303940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUXZEVXPRCVGAO-UHFFFAOYSA-N

• (2-Chloro-4-Iodo-Pyridin-3-Yl)-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate | CAS Registry Number: 855784-39-3
Synonyms: (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acid tert-butyl ester, PubChem18100, AC1Q1N9N, CTK8E2470, MolPort-003-993-515, ZINC04352638, AKOS015838213, AB43763, KB-205948, FT-0678093, A-6627, A841369, I04-3937, tert-butyl N-(2-chloro-4-iodopyridin-3-yl)carbamate, tert-butyl N-(2-chloranyl-4-iodanyl-pyridin-3-yl)carbamate, (2-Chloro-4-iodo-pyridin-3-yl)-carbamic acidtert-butyl ester, N-(2-chloro-4-iodo-3-pyridinyl)carbamic acid tert-butyl ester, (2-chloro-4-iodo-(pyridin-3-yl))-carbamic acid tert-butyl ester

Molecular Formula: C10H12ClIN2O2Molecular Weight: 354.571950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QXFGNLGUJYXDFX-UHFFFAOYSA-N

• (+)-Nicotine (+)-Di-P-Toluoyltartrate Salt
IUPAC Name: 2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine | CAS Registry Number: 68935-27-3
Synonyms: (+)-Nicotine, (+)-Di-p-Toluoyltartrate salt, (S)-3-(1-Methyl-2-Pyrrolidinyl-pryidine (R-(R,R))-2,3-Dihydroxybutanedioate

Molecular Formula: C30H32N2O8Molecular Weight: 548.583680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GEGPCGHEPLKDLY-UHFFFAOYSA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (9-Phenanthryl)Methyl Methacrylate
IUPAC Name: phenanthren-9-ylmethyl 2-methylprop-2-enoate | CAS Registry Number: 53223-82-8
Synonyms: (9-PHENANTHRYL)METHYL METHACRYLATE, PheMMA, ZINC00047552, AC1LE8JJ, 9-Methacryloxymethylphenanthrene, CTK1G8163, AG-F-82317, FT-0604854, phenanthren-9-ylmethyl 2-methylprop-2-enoate, 2-Methyl-2-propenoic Acid 9-Phenanthrenyl Methyl Ester, (9-PHENANTHRYL)METHYL METHACRYLATE;PHEMMA;2-Methyl-2-propenoic Acid 9-Phenanthrenyl Methyl Ester;9-Methacryloxymethylphenanthrene

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SKCCBBCEVTUWBS-UHFFFAOYSA-N

• (Chloromethyl)trichlorosilane
IUPAC Name: trichloro(chloromethyl)silane | CAS Registry Number: 1558-25-4
Synonyms: Silane CM, Silane, trichloro(chloromethyl)-, TRICHLORO(CHLOROMETHYL)SILANE, HSDB 6419, Silane, chloromethyl(trichloro)-, 254436_ALDRICH, 77829_FLUKA, EINECS 216-316-9, NSC139830, NSC 139830, CID15258, BRN 1811640, LS-145151, 4-01-00-03074 (Beilstein Handbook Reference)

Molecular Formula: CH2Cl4SiMolecular Weight: 183.924080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYTPGBJPTDQJCG-UHFFFAOYSA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)-(-)-2-Heptanol
IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-24-5
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• 17-(1,5-Dimethylhexyl)-3-Hydroxy-10,13-Dimethyl-2,3,4,5,6,7,9,10,11,12,13,15,16,17-Tetradecahydro-1h-Cyclopenta[A]Phenanthren-15-One
IUPAC Name: (3S,5S,9R,10S,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,5,6,7,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-15-one | CAS Registry Number: 50673-97-7
Synonyms: COLESTOLONE, Colestolone (USAN/INN), ZINC04215452, CID10046567, SMP2_000324, D03583

Molecular Formula: C27H44O2Molecular Weight: 400.637060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LINVVMHRTUSXHL-GGVPDPBRSA-N

• 2,5-Dideoxy-2,5-Imino-D-Mannitol
IUPAC Name: (2R,3R,4R,5R)-2,5-bis(hydroxymethyl)pyrrolidine-3,4-diol | CAS Registry Number: 59920-31-9
Synonyms: DMDP, 2,5-Dideoxy-2,5-imino-D-mannitol, AIDS001114, AIDS-001114, CID124702, NSC624987, NSC613239 (HYDROCHLORIDE), 2,5-Dihydroxymethyl-3,4-dihydroxypyrrolidine, NSC 624987, 210115-92-7 (HYDROCHLORIDE), C10143, 2(r),5(r)-bis(hydroxymethyl)-3(r),4(r)-dihydroxypyrrolidine, 2,5-Pyrrolidinedimethanol, 3,4-dihydroxy-, (2R,3R,4R,5R)-, D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-, DQQ

Molecular Formula: C6H13NO4Molecular Weight: 163.171720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: PFYHYHZGDNWFIF-KVTDHHQDSA-N

• 2-Amino-4-Iminoheptafluoropent-2-Ene
IUPAC Name: 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine | CAS Registry Number: 77953-70-9
Synonyms: 2-Amino-4-iminoheptafluoropent-2-ene, AG-H-12700, AC1MXBT5, 1,1,1,3,5,5,5-heptafluoro-4-iminopent-2-en-2-amine, CTK5E5228, 4-Aminoheptafluoropent-3-en-2-imine, KB-87200, 2-Amino-4-imino-1,1,1,3,5,5,5-heptafluoro-2-pentene, 2-Penten-2-amine,1,1,1,3,5,5,5-heptafluoro-4-imino-

Molecular Formula: C5H3F7N2Molecular Weight: 224.079542 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NSPGYANHJLMYBV-UHFFFAOYSA-N

• (R)-(+)-2-Hydroxypropionamide
IUPAC Name: (2R)-2-hydroxypropanamide | CAS Registry Number: 598-81-2
Synonyms: (R)-(+)-Lactamide, (2R)-2-hydroxypropanamide, (R)-Lactamide, (R)-()-Lactamide, AC1LTCRZ, (2R)-2-oxidanylpropanamide, 436801_ALDRICH, AC1Q29B5, AC1Q29B6, CTK8B1994, SXQFCVDSOLSHOQ-UWTATZPHSA-, MolPort-001-791-666, ANW-33385, ZINC01457070, AKOS006337752, AKOS015840294, FT-0678220, L0167, A814549, I05-0507

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-UWTATZPHSA-N

• (1R)-(+)-(1-Amino-2-Methylpropyl)phosphonic Acid
IUPAC Name: [(1R)-1-amino-2-methylpropyl]phosphonic acid | CAS Registry Number: 66254-56-6
Synonyms: (1R)-(+)-(1-Amino-2-methylpropyl)phosphonic acid, AC1MC25T, 471860_ALDRICH, CTK2F2672, [(1R)-1-amino-2-methylpropyl]phosphonic acid, I04-1500, Phosphonic acid, [(1R)-1-amino-2-methylpropyl]-

Molecular Formula: C4H12NO3PMolecular Weight: 153.116742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGSLPJDIFKVSIB-SCSAIBSYSA-N

• (1S)-(-)-(1-Amino-2-Methylpropyl)phosphonic Acid
IUPAC Name: [(1S)-1-amino-2-methylpropyl]phosphonic acid | CAS Registry Number: 66254-55-5
Synonyms: AC1ODW65, CTK2F2387, AKOS015892988, AG-G-49718, KB-62569, [(1S)-1-amino-2-methylpropyl]phosphonic acid, I04-1499, Phosphonicacid, [(1S)-1-amino-2-methylpropyl]- (9CI), (1S)-(-)-(1-AMINO-2-METHYLPROPYL)PHOSPHONIC ACID, Phosphonicacid, (1-amino-2-methylpropyl)-, (S)-; (1S)-(-)-(1-Amino-2-methylpropyl)phosphonicacid

Molecular Formula: C4H12NO3PMolecular Weight: 153.116742 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGSLPJDIFKVSIB-BYPYZUCNSA-N

• (S)-(-)-2-Amino-1,1,3-Triphenyl-1-Propanol
IUPAC Name: (2S)-2-amino-1,1,3-triphenylpropan-1-ol | CAS Registry Number: 79868-78-3
Synonyms: (S)-2-Amino-1,1,3-triphenylpropan-1-ol, (S)-(-)-2-Amino-1,1,3-triphenyl-1-propanol, AC1ODYY4, SureCN1262139, 554464_ALDRICH, CTK5E7203, MolPort-003-936-622, ANW-57434, AG-H-20150, AK-87114, KB-211056, (2S)-2-amino-1,1,3-triphenylpropan-1-ol, Benzenepropanol, |A-amino-|A,|A-diphenyl-, (|AS)-

Molecular Formula: C21H21NOMolecular Weight: 303.397540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBXBDYRXZGBOIH-FQEVSTJZSA-N

• (S)-Propane-1,2-diamine sulfate
IUPAC Name: propane-1,2-diamine;sulfuric acid | CAS Registry Number: 136370-46-2
Synonyms: ACMC-20mw4u, CTK8G8688

Molecular Formula: C3H12N2O4SMolecular Weight: 172.203380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VFDQRKYOFLFZPW-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• 1H-Indazol-3-Carbonic Acid
IUPAC Name: 1H-indazole-3-carboxylic acid | CAS Registry Number: 4498-67-3
Synonyms: 1H-Indazole-3-carboxylic acid, Indazole-3-carboxylic acid, Benzopyrazole-3-carboxylic acid, MLS000085703, 56915_FLUKA, ZERO/005535, ALBB-006238, CID78250, EINECS 224-794-5, NSC520610, NSC 520610, SMR000020832, TL8003127, UX00000511

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHXVYTQDWMQVBI-UHFFFAOYSA-N

• (R)- 3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4
Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N

• (S)-2-Hydroxybutyric Acid
IUPAC Name: (2S)-2-hydroxybutanoic acid | CAS Registry Number: 3347-90-8
Synonyms: (S)-2-Hydroxybutyric acid, (S)-2-hydroxybutanoic acid, (2S)-2-hydroxybutanoic acid, L-2-hydroxybutyric acid, 2-Hydroxybutyrate, S-2-hydroxybutyric acid, PubChem8265, 2S-Hydroxybutanoic acid, 2S-hydroxy-butanoic acid, L-2-hydroxybutanoic acid, (S)-2-Hydroxybutyricacid, L-alpha-hydroxybutyric acid, AC1L9A2S, L-alpha-hydroxybutanoic acid, 54918_FLUKA, CHEBI:50613, CTK4H0642, MolPort-003-936-471, Butanoic acid,2-hydroxy-, (2S)-, ANW-73908

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFENDNXGAFYKQO-VKHMYHEASA-N

• (1R,2R)-2-Aminocyclohexanol
IUPAC Name: (1R,2R)-2-aminocyclohexan-1-ol | CAS Registry Number: 931-16-8
Synonyms: (1R,2R)-2-aminocyclohexan-1-ol, (1R,2R)-2-Aminocyclohexanol hydrochloride, trans-2-Aminocyclohexanol, trans-2-Amino-cyclohexanol, 13374-31-7, 6982-39-4, TRANS ACL, AC1LEGMT, PubChem19553, SureCN213812, (1R,2R)-2-aminocylohexanol, CTK8B4284, MolPort-006-170-470, (1R,2R)-2-amino-1-cyclohexanol, ACT06723, (1R,2R)-2-azanylcyclohexan-1-ol, ANW-44600, AR-1L8229, SBB062688, AKOS015854171

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-PHDIDXHHSA-N

• (2r)-1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: (2R)-1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 103476-80-8
Synonyms: (R)-1-Acetylindole-2-carboxylic acid, (R)-1-ACETYLINDOLINE-2-CARBOXYLIC ACID, (R)-1-Acetylindolin-2-carboxylic acid, SureCN2824809, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (2R)-, CTK0H2482, AB16686, AG-D-14382, AC-12596, AK-55288, (2R)-1-ACETYL-2,3-DIHYDRO-1H-INDOLE-2-CARBOXYLIC ACID, 1H-Indole-2-carboxylicacid, 1-acetyl-2,3-dihydro-, (R)-; (R)-1-Acetylindoline-2-carboxylic acid

Molecular Formula: C11H11NO3Molecular Weight: 205.209940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGMIMMRKTFZDKW-SNVBAGLBSA-N

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (S)-2-Methoxycyclohexanone
IUPAC Name: 2-methoxycyclohexan-1-one | CAS Registry Number: 155320-76-6
Synonyms: 2-Methoxycyclohexanone, Cyclohexanone, 2-methoxy-, 7429-44-9, 2-methoxycyclohexan-1-one, (S)-2-METHOXYCYCLOHEXANONE, ACMC-1BITU, AC1Q4FFG, AC1Q4FFH, AC1Q6EPG, 2-methoxy-1-cyclohexanone, SureCN181970, AC1L38SH, 227331_ALDRICH, CTK5D9682, MolPort-001-793-388, EINECS 231-071-8, ANW-36459, AR-1E3182, AKOS009156954, AG-G-95250

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYJURPHZXCLFDX-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (2S,5S)-(+)-Hexanediol
IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2
Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N

• 2-[(2,4-Dichlorophenyl)sulfonyl]acetonitrile
IUPAC Name: 2-(2,4-dichlorophenyl)sulfonylacetonitrile | CAS Registry Number: 87475-64-7
Synonyms: SBB061883, 2,4-Dichlorobenzenesulphonylacetonitrile, 2-(2,4-dichlorophenyl)sulfonylacetonitrile, ZINC00153548, AC1MC4IA, Maybridge1_004896, CTK5F8498, HMS555G12, MolPort-000-144-725, STL284687, AKOS015994418, AG-H-53044, MCULE-1504824633, RP06107, KB-92648, [(2,4-dichlorophenyl)sulfonyl]acetonitrile, 2-(2,4-dichlorobenzenesulfonyl)acetonitrile, 2-(2,4-dichlorophenyl)sulfonylethanenitrile, KB-164710, FT-0610784

Molecular Formula: C8H5Cl2NO2SMolecular Weight: 250.101800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIJAUKHQIOCSTA-UHFFFAOYSA-N


 Edit or Enhance this Company (963 potential buyers viewed listing,  212 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company