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Profile: ChemSpecial supports pharmaceutical, biotech and agrochemical industries in their research, development and manufacture. Custom synthesis products and pharmaceutical intermediates forms our core business. We are also devoted to innovative chemical process technologies for the production of key pharmaceutical intermediates and active pharmaceutical ingredients.

Our offer includes Heterocyclic building blocks, Organic building blocks, Chiral building blocks, Amino acids and derivatives, Organofluoride and organosilicon materials and Organic electronic & photonic materials.

1 to 50 of 606 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 >> Next 50 Results
• Allyl aceto acetate
IUPAC Name: prop-2-enyl 3-oxobutanoate | CAS Registry Number: 1118-84-9
Synonyms: Allyl acetoacetate, AC-allyl, Allyl acetylacetate, Acetoacetic acid, allyl ester, 254959_ALDRICH, 10893_FLUKA, Butanoic acid, 3-oxo-, 2-propenyl ester, NSC24280, EINECS 214-269-9, ZINC01609020, AI3-04977

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AXLMPTNTPOWPLT-UHFFFAOYSA-N

• Aziridine, 2-(phenylmethyl)-, (2R)-
IUPAC Name: (2R)-2-benzylaziridine | CAS Registry Number: 77184-95-3
Synonyms: (R)-2-Benzylaziridine, (r)-2-benzyl-aziridine, AG-H-08458, CTK5E3991, FC0758, AKOS006346237, Aziridine,2-(phenylmethyl)-, (2R)-, AK-77479, KB-02840, Aziridine,2-(phenylmethyl)-, (R)- (9CI);, I01-9419

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

InChIKey: LKQAJXTWYDNYHK-SECBINFHSA-N

• BDH Succinate Salt
IUPAC Name: butanedioic acid;tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 183388-64-9
Synonyms: BDH succinate salt, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1,6-diphenylhexane succinate, AKOS015900386, RP17803, V0267, (2S,3S,5S)-5-tert-Butyloxycarbonylamino-2-amino-3-hydroxy-1, 6-diphenylhexane succinate

Molecular Formula: C50H70N4O10Molecular Weight: 887.111600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: LAGICBLJBHDBSG-VVQWQMBKSA-N

• Benzeneacetic Acid, 4-Amino-, Methyl Ester, Hydrochloride (1:1)
IUPAC Name: methyl 2-(4-aminophenyl)acetate;hydrochloride | CAS Registry Number: 83528-16-9
Synonyms: (4-Amino-phenyl)-acetic acid methyl ester HCl, (4-Amino-phenyl)-aceticacidmethylesterHCl, methyl (4-aminophenyl)acetate hydrochloride, AC1Q3BXJ, SureCN6801556, AGN-PC-00K319, MolPort-002-499-658, AKOS015995790, KB-207865, EN300-28630, methyl 2-(4-aminophenyl)acetate hydrochloride, A13982, T5971002, (4-amino-phenyl)acetic acid methyl ester hydrochloride, Benzeneacetic acid, 4-amino-, methyl ester, hydrochloride

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WRZBLDDHUMBLKP-UHFFFAOYSA-N

• Benzeneacetic acid, alpha-amino-3,5-dihydroxy-4-methoxy-, (R)-
IUPAC Name: (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 20714-89-0
Synonyms: D-4-Methoxymandelic acid, SBB063581, (2R)-2-hydroxy-2-(4-methoxyphenyl)acetic acid, AC1OCWDW, PubChem15953, SureCN503628, ACT04421, FD1316, AKOS015851878, AK-45069

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ITECRQOOEQWFPE-MRVPVSSYSA-N

• Benzenebutanoic acid, -amino-2-fluoro-, (R)-
IUPAC Name: (3R)-3-amino-4-(2-fluorophenyl)butanoic acid | CAS Registry Number: 735256-11-8
Synonyms: (R)-3-Amino-4-(2-fluoro-phenyl)-butyric acid, (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOIC ACID, AG-G-90874, AC1NWJDT, (R)-3-AMINO-4-(2-FLUOROPHENYL)BUTYRIC ACID, SureCN978945, (3R)-3-amino-4-(2-fluorophenyl)butanoic Acid, CTK5D8110, AKOS006289483, AK139908, Benzenebutanoic acid, b-amino-2-fluoro-, (bR)-

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTZJKXPNBFSWAK-MRVPVSSYSA-N

• Benzeneethanol, .Alpha.-Phenyl-.Beta.-[(phenylmethyl)amino]-, (.Alpha.R,.Beta.S)-
IUPAC Name: (1R,2S)-2-(benzylamino)-1,2-diphenylethanol | CAS Registry Number: 153322-11-3
Synonyms: (1R,2S)-N-Benzyl-2-amino-1,2-diphenylethanol, (1R,2S)-2-(benzylamino)-1,2-diphenylethanol, AC1MBTYO, SureCN13191170, CTK4C7803, ZINC19944854, AG-E-00903, KB-205324, (2s,1r)-1,2-diphenyl-2-[benzylamino]ethan-1-ol

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

InChIKey: KKJGAZRIFJEPKA-LEWJYISDSA-N

• Benzenemethanamine, 2-bromo-a-methyl-, (R)-
IUPAC Name: (1R)-1-(2-bromophenyl)ethanamine | CAS Registry Number: 113974-24-6
Synonyms: (R)-1-(2-Bromophenyl)ethylamine, (1R)-1-(2-bromophenyl)ethanamine, AC1M84EP, SureCN1345820, CTK5J1781, MolPort-005-313-370, (R)-1-(2-Bromophenyl)ethanamine, AC1Q2983, AG-A-01019, AK114068, KB-75036, (R)-1-(2-BROMO-PHENYL)-ETHYLAMINE, Benzenemethanamine,2-bromo-a-methyl-,(aR)-, EN300-87759, I14-36844

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSAXBVQQKYZELF-ZCFIWIBFSA-N

• Benzenemethanamine, 4-Chloro-α-Phenyl-
IUPAC Name: (4-chlorophenyl)-phenylmethanamine | CAS Registry Number: 28022-43-7
Synonyms: (4-Chlorophenyl)(phenyl)methanamine, (4-Chloropheny)phenylmethylamine, 4-CHLOROBENZHYDRYLAMINE, (4-chlorophenyl)phenylmethylamine, (4-chlorophenyl)-phenylmethanamine, 1-(4-Chlorophenyl)-1-phenylmethylamine, Benzenemethanamine, 4-chloro-.alpha.-phenyl-, 163837-57-8, (R)-1-(4-Chlorophenyl)-1-phenylmethylamine, AC1L8XPR, SureCN587761, 4-Chlorobenzhydrylamine HCl, AC1Q506J, AC1Q506K, CHEMBL161869, CTK4D1666, MolPort-001-768-863, (4-chlorophenyl)(phenyl)methylamine, (4-chlorophenyl)-phenyl-methanamine, EINECS 226-085-6

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XAFODXGEQUOEKN-UHFFFAOYSA-N

• Benzenepropanoic Acid, .Beta.-Amino-4-(phenylmethoxy)-, (.Beta.R)-
IUPAC Name: (3R)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 218608-77-6
Synonyms: (r)-3-(p-benzyloxyphenyl)-beta-alanine, (r)-3-amino-3-(4-benzyloxy-phenyl)-propionic acid, AC1LDNJN, SureCN5720973, (R)-A-(p-Benzyloxyphenyl)alanine, (r)-beta-(p-benzyloxyphenyl)alanine, AKOS010394727, (r)-3-amino-3-(4-benzyloxyphenyl)propionic acid, (3R)-3-amino-3-(4-phenylmethoxyphenyl)propanoic acid, (3r)-3-amino-3-[4-(phenylmethoxy)phenyl]propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.311080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VODMAXQPPKRFPS-OAHLLOKOSA-N

• Benzenepropanoic acid, 2-chloro--[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
IUPAC Name: (3R)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-05-9
Synonyms: (R)-N-Boc-2-Chloro-beta-phenylalanine, Boc-(R)-3-Amino-3-(2-chloro-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-chlorophenyl)propanoic acid, (R)-3-tert-Butoxycarbonylamino-3-(2-chloro-phenyl)-propionic acid, (3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(2-CHLOROPHENYL)PROPANOIC ACID, AC1MC5L4, CTK4J3723, MolPort-003-794-250, ACT09776, BOC-PHG(2-CL)-(C*CH2)OH, AB15240, AG-F-72608, AK114944, KB-209992, TL80073794, Boc-S-3-Amino-3-(2-chloro-phenyl)-propionic acid, BOC-(R)-3-AMINO-3-(2-CHLORO-PHENYL)-PROPANOIC ACID, N-BETA-(T-BUTOXYCARBONYL)-2-CHLORO-L-BETA-HOMOPHENYLGLYCINE, (R)-3-(TERT-BUTOXYCARBONYLAMINO)-3-(2-CHLOROPHENYL)PROPANOIC ACID, (3R)-3-(2-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBKHFGREKMCWAU-LLVKDONJSA-N

• Benzenepropanoic acid, 3-bromo--[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
IUPAC Name: (3R)-3-(3-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 501015-16-3
Synonyms: (R)-N-Boc-3-Bromo-beta-phenylalanine, Boc-(R)-3-Amino-3-(3-bromo-phenyl)-propionic acid, (R)-3-(3-Bromo-phenyl)-3-tert-butoxycarbonylamino-propionic acid, (R)-3-(3-Bromophenyl)-3-((tert-butoxycarbonyl)amino)propanoic acid, AC1MC5LV, CTK4J2140, MolPort-003-794-268, BOC-D-BETA-PHE(3-BR)-OH, ACT09777, BOC-PHG(3-BR)-(C*CH2)OH, AKOS012536368, AB15251, AG-F-68175, AK114947, (R)-BOC-3-BROMO-BETA-PHENYLALANINE, KB-210032, TL80073821, Boc-R-3-Amino-3-(3-bromo-phenyl)-propionic acid, Boc-(S)-3-Amino-3-(3-bromophenyl)-propionic acid, (R)-3-(BOC-AMINO)-3-(3-BROMOPHENYL)PROPIONIC ACID

Molecular Formula: C14H18BrNO4Molecular Weight: 344.201020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UTYRIGRZLZNTLR-LLVKDONJSA-N

• Benzenepropanoic acid, -amino-2-chloro-, (R)-
IUPAC Name: (3R)-3-amino-3-(2-chlorophenyl)propanoic acid | CAS Registry Number: 740794-79-0
Synonyms: (3r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-3-amino-3-(2-chloro-phenyl)-propionic acid, (r)-3-(2-chlorophenyl)-beta-alanine, h-phg(2-cl)-(c*ch2)oh, (r)-3-amino-3-(2-chlorophenyl)propanoic acid, (r)-beta-(2-chlorophenyl)alanine, R-3-Amino-3-(2-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-2-chloro-, (betar)-, 68444-01-9, AC1LELIP, h-d-beta-phe(2-cl)-oh, AC1Q3P7M, SureCN5720969, (R)-A-(2-Chlorophenyl)alanine, CTK7I5286, MolPort-002-501-495, KST-1A7549, ALPHACHIRON 749682A878, AR-1A4298, AKOS010394083

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NXXFYRJVRISCCP-MRVPVSSYSA-N

• Benzenepropanoic acid, -amino-3-methyl-, (R)-
IUPAC Name: (3R)-3-amino-3-(3-methylphenyl)propanoic acid | CAS Registry Number: 748128-33-8
Synonyms: (r)-3-(m-tolyl)-beta-alanine, (3R)-3-amino-3-(3-methylphenyl)propanoic acid, h-d-beta-phe(3-me)-oh, (r)-3-amino-3-(3-methyl-phenyl)-propionic acid, (r)-3-amino-3-m-tolyl-propionic acid, h-phg(3-me)-(c*ch2)oh, R-3-Amino-3-(3-methyl-phenyl)-propionic acid, (R)-beta-(m-Tolyl)alanine, (r)-3-amino-3-(3-methyl-phenyl)-propanoic acid, benzenepropanoic acid, beta-amino-3-methyl-, (betar)-, AC1MC5NV, SureCN3510648, CTK7I5279, ACT10178, ALPHACHIRON 757016A426, ANW-47903, AB17753, AG-A-07323, (R)-3-METHYL-BETA-PHENYLALANINE, 3-METHYL-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMLYKNGYKKJNLC-SECBINFHSA-N

• Benzenepropanoic acid, -amino-4-chloro-, (R)-
IUPAC Name: (3R)-3-amino-3-(4-chlorophenyl)propanoic acid | CAS Registry Number: 131690-61-4
Synonyms: (r)-3-(p-chlorophenyl)-beta-alanine, (r)-beta-4-chlorophenylalanine, (r)-beta-(p-chlorophenyl)alanine, (3R)-3-amino-3-(4-chlorophenyl)propanoic acid, h-d-beta-phe(4-cl)-oh, (R)-3-Amino-3-(4-chloro-phenyl)-propionic acid, h-phg(4-cl)-(c*ch2)oh, (r)-4-chloro-beta-phenylalanine, (r)-3-amino-3-(4-chlorophenyl)propanoic acid, R-3-Amino-3-(4-chloro-phenyl)-propionic acid, benzenepropanoic acid, beta-amino-4-chloro-, (betar)-, PubChem14200, Benzenepropanoic acid, b-amino-4-chloro-, (bR)-, AC1LED0G, SureCN5721009, D-BETA-PHE(4-CL)-OH, (R)-A-(p-Chlorophenyl)alanine, CTK4B7450, MolPort-002-501-489, (r)-b-(p-chlorophenyl)-b-alanine

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BXGDBHAMTMMNTO-MRVPVSSYSA-N

• Benzenepropanoic acid, -amino-4-methyl-, (R)-
IUPAC Name: (3R)-3-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 479064-87-4
Synonyms: (r)-3-(p-methylphenyl)-beta-alanine, (3r)-3-amino-3-(4-methylphenyl)propanoic acid, (r)-3-amino-3-p-tolyl-propionic acid, R-3-Amino-3-(4-methyl-phenyl)-propionic acid, (r)-3-amino-3-(4-methyl-phenyl)-propionic acid, 68443-95-8, AC1LELIV, PubChem14199, h-d-beta-phe(4-me)-oh, AC1Q5T2N, SureCN3513415, h-phg(4-me)-(c*ch2)oh, (R)-A-(p-Methylphenyl)alanine, (r)-4-methyl-beta-phenylalanine, CTK4J0431, KST-1A7546, (r)-b-(p-methylphenyl)-b-alanine, ACT05181, ANW-47905, AR-1A4303

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XPDAKEOBPKFUAH-SECBINFHSA-N

• Boc-D-2-Bromophenylalanine
IUPAC Name: (2R)-3-(2-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261360-76-3
Synonyms: ZINC02244126

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDJSTMCSOXSTGZ-LLVKDONJSA-M

• Boc-D-3-(2-Furyl)-alanine
IUPAC Name: (2R)-3-furan-2-yl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-18-1
Synonyms: ZINC02379455, CID7009120

Molecular Formula: C12H16NO5-Molecular Weight: 254.259140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWLUWSMJXXBOLV-SECBINFHSA-M

• Boc-D-3-pyridylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-3-ylpropanoate | CAS Registry Number: 98266-33-2
Synonyms: Boc-D-3-Pyridylalanine, ZINC02554978, TL8006039

Molecular Formula: C13H17N2O4-Molecular Weight: 265.285080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JLBCSWWZSSVXRQ-SNVBAGLBSA-M

• Boc-D-3-Thienylalanine DCHA
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-thiophen-3-ylpropanoate | CAS Registry Number: 226880-86-0
Synonyms: ZINC02379458

Molecular Formula: C12H16NO4S-Molecular Weight: 270.324740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SIQSLARNSCAXSF-SECBINFHSA-M

• Boc-D-4-Bromophenylalanine
IUPAC Name: (2R)-3-(4-bromophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 79561-82-3
Synonyms: ZINC02560864, ZINC02562492, CID7020326

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ULNOXUAEIPUJMK-LLVKDONJSA-M

• Boc-D-4-Pyridylalanine
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-pyridin-4-ylpropanoate | CAS Registry Number: 37535-58-3
Synonyms: ZINC02567682, CID7020845

Molecular Formula: C13H17N2O4-Molecular Weight: 265.285080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNYWDMKESUACOU-SNVBAGLBSA-M

• Boc-L-3-Chlorophenylalanine
IUPAC Name: (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 80102-25-6
Synonyms: Boc-3-chloro-D-phenylalanine, (2R)-2-[(tert-butoxycarbonyl)amino]-3-(3-chlorophenyl)propanoic acid, Boc-D-phe(3-Cl)-OH, Boc-L-phe(3-Cl)-OH, (R)-2-(tert-butoxycarbonylamino)-3-(3-chlorophenyl)propanoic acid, AC1ODTZV, PubChem18601, SureCN3553561, CTK7G8793, MolPort-001-758-158, ANW-74486, AKOS015836554, AG-B-16732, AM82745, AC-16810, AK-50136, KB-48201, A00170, (2R)-3-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCZHBTHQISEPPP-LLVKDONJSA-N

• Bromomethylcyclopentane
IUPAC Name: bromomethylcyclopentane | CAS Registry Number: 3814-30-0
Synonyms: (bromomethyl)cyclopentane, bromomethylcyclopentane, Cyclopentylmethyl bromide, bromomethyl cyclopentane, BROMOCYCLOPENTYLMETHANE, SBB054968, AG-F-34365, PubChem3104, bromomethyl-cyclopentane, SureCN7846, AC1Q27PO, Cyclopentane,(bromomethyl)-, Jsp006692, CTK4H9384, ANW-45778, CYCLOPENTANE, (BROMOMETHYL)-, FC0705, ZINC32098865, AKOS005260295, AB50196

Molecular Formula: C6H11BrMolecular Weight: 163.055540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYZUWOHEILWUID-UHFFFAOYSA-N

• Butanoic acid, 3-amino-, hydrochloride (1:1), (3R)-
IUPAC Name: (3R)-3-aminobutanoic acid;hydrochloride | CAS Registry Number: 58610-42-7
Synonyms: (r)-homo-beta-alanine hydrochloride, (r)-3-amino-butyric acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride, (r)-3-amino-butanoic acid hydrochloride salt, l-beta-homoalanine hcl, beta-homoalanine hydrochloride, d-beta-homoalanine-hcl, h-d-beta-hoala-oh hcl, h-d-ala-(c*ch2)oh hcl, d-beta-homoalanine hydrochloride, (R)-A-Homoalanine hydrochloride, MolPort-002-501-518, (r)-beta-homoalanine hydrochloride, (R)-HOMO-BETA-ALANINE HCL, 5959-33-1, (R)-3-Aminobutanoic acid hydrochloride, RL04208, AK112818, KB-03179, M614

Molecular Formula: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UHYVVUABAWKTJJ-AENDTGMFSA-N

• Camphor Sulphonic Acid
IUPAC Name: [(1R)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 35963-20-3
Synonyms: R-(10)-Camphorsulfonic Acid, EINECS 252-817-9, TL806102, (1R)-(7,7-Dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-MHPPCMCBSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Carbamic Acid, [4'-(aminomethyl)[1,1'-Biphenyl]-4-Yl]-, 1,1-Dimethylethyl Ester (9CI)
IUPAC Name: tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate | CAS Registry Number: 811842-12-3
Synonyms: 4-(4'-Aminomethyl)phenyl-1-N-Boc-aniline, AC1MBTPL, Tert-butyl N-[4-[4-(aminomethyl)phenyl]phenyl]carbamate, CTK8E9561, A13603, S14-2361

Molecular Formula: C18H22N2O2Molecular Weight: 298.379480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GKCVJEWXABJGFZ-UHFFFAOYSA-N

• Carbamic Acid, N-[(1R)-3-Hydroxy-1-Phenylpropyl]-, 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate | CAS Registry Number: 158807-47-7
Synonyms: (R)-N-Boc-3-Amino-3-phenyl-propan-1-ol, (R)-N-Boc-3-amino-3-phenylpropan-1-ol, AG-E-08070, BOC-R-3-AMINO-3-PHENYLPROPAN-1-OL, PubChem16121, SureCN56596, (3-Hydroxy-1-phenyl-propyl)-carbamic acid tert-butyl ester, KSC497C1H, CTK3J7113, ACT03119, ANW-47133, AKOS005146405, AKOS015836463, AK-45078, BR-45078, KB-75738, FT-0682399, W3446, I05-1016, tert-butyl N-[(1R)-3-hydroxy-1-phenylpropyl]carbamate

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SMEMODSNLZWKBF-GFCCVEGCSA-N

• Carbonic acid,4-nitrophenyl 5-thiazolylmethyl ester
IUPAC Name: (4-nitrophenyl) 1,3-thiazol-5-ylmethyl carbonate | CAS Registry Number: 144163-97-3
Synonyms: ((5-THIAZOLYL)METHYL)-(4-NITROPHENYL)CARBONATE, Thiazolylmethyl-4-nitrophenylcarbonate, Carbonic Acid,4-Nitrophenyl-5-thiazolyl methyl ester, SureCN272963, Jsp002588, CTK8B3900, ANW-43406, SBB063510, AKOS015889239, AC-1728, AM84400, QC-6295, RP17616, AK-33287, S030, 4-nitrophenyl thiazol-5-ylmethyl carbonate, FT-0650147, Carbonic acid 4-Nitrophenyl 5-thiazolylmethyl ester, Carbonic Acid 4-Nitrophenyl-5-thiazolylmethyl Ester, I01-1890

Molecular Formula: C11H8N2O5SMolecular Weight: 280.256620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FTEKBGGQRNJIPQ-UHFFFAOYSA-N

• Cbz-alcohol
IUPAC Name: benzyl N-[(2R,3S)-4-chloro-3-hydroxy-1-phenylsulfanylbutan-2-yl]carbamate | CAS Registry Number: 159878-02-1
Synonyms: AG-E-09295, (2S,3R)-3-CARBOBENZYLOXYAMINO-1-CHLORO-4-PHENYLTHIO-BUTAN-2-OL, SureCN5329730, CTK4D0251, ZINC16697412, AKOS015891243, AK-59967, A810082, I01-9025, (2S,3R)-N-cbz-3-Amino-1-chloro-4-(phenylthio)butan-2-ol, Benzyl ((2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl)carbamate, Benzyl (1R,2S)-3-chloro-2-hydroxy-1-(phenylthiomethyl)propylcarbamate, (2S,3R)-1-Chloro-3-[(phenylmethoxy)carbonyl]amino-4-(phenylthio)butan-2-ol, (2S,3R)-1-CHLORO-3-[[(PHENYLMETHOXY)CARBONYL]AMINO]-4-(PHENYLTHIO)BUTAN-2-OL, (phenylmethyl) N-[(2R,3S)-4-chloranyl-3-oxidanyl-1-phenylsulfanyl-butan-2-yl]carbamate, N-[(2R,3S)-4-chloro-3-hydroxy-1-(phenylthio)butan-2-yl]carbamic acid (phenylmethyl) ester, Carbamic acid,N-[(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester, Carbamicacid, [(1R,2S)-3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-, phenylmethylester (9CI);Carbamic acid, [3-chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]-,phenylmethyl ester, [S-(R*,S*)]-;(2S,3R)-(-)-3-(Benzyloxycarbonylamino)-1-chloro-4-phenylthiobutan-2-ol;(2S,3R)-1-Chloro-2-hydroxy-3-[(benzyloxycarbonyl)amino]-4-(phenylthio)butane;(2S,3R)-3-(N-Benzyloxycarbonyl)amino-1-chloro-4-phenylthiobutan-2-ol;, N-[(1R,2S)-3-Chloro-2-hydroxy-1-[(phenylthio)methyl]propyl]carbamic Acid Phenylmethyl Ester

Molecular Formula: C18H20ClNO3SMolecular Weight: 365.874300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YMCLVAZUQJPLTE-DLBZAZTESA-N

• Clindamycin Hydrochloride
IUPAC Name: (2S,4R)-N-[(1S,2S)-2-chloro-1-[(3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl]propyl]-1-methyl-4-propylpyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 21462-39-5
Synonyms: Prestwick_69, Clindamycin hydrochloride, MLS000069765, CID6419884, SMR000058902

Molecular Formula: C18H34Cl2N2O5SMolecular Weight: 461.443960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: AUODDLQVRAJAJM-PTTDBYGSSA-N

• Corey Aldehyde Benzoate
IUPAC Name: [(3aR,4R,5R,6aS)-4-formyl-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-01-5
Synonyms: Corey aldehyde benzoate, Corey Lactone Aldehyde Benzoate, 480517_ALDRICH, CTK8F8787, [3aR(3aalpha,4alpha,5beta,6aalpha)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, ZINC12953230, AKOS015896646, AG-F-40463, 36707A, I06-2321, Benzoic acid (3aR,4R,5R,6aS)-4-formyl-2-oxo-hexahydro-cyclopenta[b]furan-5-yl ester, [3aR(3a|A,4|A,5|A,6a|A)]-(-)-5-(Benzoyloxy)hexahydro-2-oxo-2H-cyclopenta[b]furan-4-carboxaldehyde, 2H-Cyclopenta[b]furan-4-carboxaldehyde,5-(benzoyloxy)hexahydro-2-oxo-, [3aR-(3aa,4a,5b,6aa)]-;(1S,5R,6R,7R)-6-Formyl-7-(benzyloxy)-2-oxabicyclo[3.3.0]octan-3-one;3b-Benzoyloxy-2b-carboxaldehyde-5a-hydroxy-1a-cyclopentaneacetic acid g-lactone;PGX 5;

Molecular Formula: C15H14O5Molecular Weight: 274.268660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDHMOBCVFGMXRK-FVCCEPFGSA-N

• Corey Lactone
IUPAC Name: [(3aR,4S,5R,6aS)-4-(hydroxymethyl)-2-oxo-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-5-yl] benzoate | CAS Registry Number: 39746-00-4
Synonyms: nchembio.128-comp28b, ZINC04261955, TL8002869, (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopentafuran-2-one, 2H-Cyclopenta[b]furan-2-one, 5-(benzoyloxy)hexahydro-4-(hydroxymethyl)-, (3aR,4S,5R,6aS)-

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OBRRYUZUDKVCOO-FVCCEPFGSA-N

• Corey Lactone Diol
IUPAC Name: (3aR,4S,5R,6aS)-5-hydroxy-4-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 32233-40-2
Synonyms: (−)-Corey lactone, 341576_ALDRICH, ZINC04261954, CID2724453, (-)-COREY DIOL (COREY LACTONE), ST075172, TL8002451, (3aR,4S,5R,6aS)-(−)-Hexahydro-5-hydroxy-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VYTZWRCSPHQSFX-GBNDHIKLSA-N

• Cyclocytidine hydrochloride
Synonyms: Cyclocytidine, OCTD hydrochloride, Ancitabin hydrochlorid, Cyclo-cmp hydrochloride, Ancitabin hydrochloride, ANCITABINE HYDROCHLORIDE, C9H11N3O4.HCl, MLS001032024, MLS001173324, 2,2'-Cyclocytidine hydrochloride, Ancitabine hydrochloride (JAN), 2,2'-Anhydrocytidine hydrochloride, 2,2'-O-Cyclocytidine hydrochloride, EINECS 233-515-6, 2,2'-Anhydrocytarabine hydrochloride, 2,2'-Anhydroaracytidine hydrochloride, 2,2'-Cyclocytidine, monohydrochloride, NSC 145668, NSC-145668, O-2,2'-Cyclocytidine monohydrochloride

Molecular Formula: C9H12ClN3O4Molecular Weight: 261.662280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KZOWNALBTMILAP-JBMRGDGGSA-N

• Cyclopentanol, 5-[2-amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2S,3S,5S)-
IUPAC Name: (1S,2S,3S,5S)-5-(2-amino-6-phenylmethoxypurin-9-yl)-3-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentan-1-ol | CAS Registry Number: 142217-77-4
Synonyms: (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benzyloxy)-2-(benzyloxymethyl)cyclopentanol, SureCN2519691, CYC088, CYC089, CTK8B4566, MolPort-009-197-935, ANW-45489, RW2435, AKOS015896664, AG-D-83712, AM84384, AK-33259, KB-00819, FT-0649264, FT-0686412, R3-04, W3096, A807869, I06-2208, (1S,2S,3S,5S)-5-(2-Amino-6-(benzyloxy)-9H-purin-9-yl)-3-(benz yloxy)-2-(benzyloxymethyl)cyclopentanol

Molecular Formula: C32H33N5O4Molecular Weight: 551.635520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: SYPCZZWUNIHLBU-COROXYKFSA-N

• Cyclopropanecarboxylic acid, 1-amino-2-ethenyl-, methyl ester, hydrochloride
IUPAC Name: methyl (1R,2S)-1-amino-2-ethenylcyclopropane-1-carboxylate;hydrochloride | CAS Registry Number: 259214-58-9
Synonyms: (1R,2S)-Methyl 1-amino-2-vinylcyclopropanecarboxylate HCl, SureCN1255380, CTK8E8571, KB-76352, S14-2535, (1R,2S)-1-Amino-2-ethenylcyclopropanecarboxylic acid methyl ester hydrochloride, Cyclopropanecarboxylic acid,1-amino-2-ethenyl-,methyl ester,hydrochloride,(1R,2S)-

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSHLWAMYTKXJPL-HCSZTWNASA-N

• Cyclopropanemethanol, 1-Methyl-
IUPAC Name: (1-methylcyclopropyl)methanol | CAS Registry Number: 2746-14-7
Synonyms: 1-Methylcyclopropanemethanol, (1-Methylcyclopropyl)methanol, MolPort-001-794-180, CID137701, ZINC02539257

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid
IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D-(+)-Camphor Sulphonic Acid
IUPAC Name: [(1R,4S)-7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl]methanesulfonic acid | CAS Registry Number: 3144-16-9
Synonyms: d-Camphorsulfonic acid, 282146_ALDRICH, (1R)-Camphor-10-sulfonic acid, (−)-Camphor-10-sulfonic acid, (1R)-(−)-10-Camphorsulfonic acid, (1R)-(−)-Camphor-10-sulfonic acid

Molecular Formula: C10H16O4SMolecular Weight: 232.296640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N

• D-(-)-2,5-Dihydrophenylglycine
IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 26774-88-9
Synonyms: EINECS 244-014-7, EINECS 247-999-1, NSC268228, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 20763-30-8

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

• D-2-Chloropropionic acid
IUPAC Name: 2-chloropropanoic acid | CAS Registry Number: 7474-05-7
Synonyms: 2-Chloropropionic acid, Propanoic acid, 2-chloro-, Propionic acid, 2-chloro-, 2-CHLOROPROPANOIC ACID, Chloropropanoic acid, Chloropropionic acid, alpha-Chloropropionic acid, Monochloropropionic acid, 2-chloro-propanoic acid, Propanoic acid, chloro-, Propionic acid, chloro-, R-2-Chloropropionic acid, alpha-Monochloropropionic acid, WLN: QVYG1, Propionic acid, alpha-chloro-, ()-2-Chloropropionic acid, NCIOpen2_009382, .alpha.-Chloropropionic acid, HSDB 5713, NSC 173

Molecular Formula: C3H5ClO2Molecular Weight: 108.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAWAYYRQGQZKCR-UHFFFAOYSA-N

• D-Beta-Phenylalanine
IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

• D-Citrulline
IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-51-9
Synonyms: citrulline, L-citrulline, DL-Citrulline, citrulina, Sitrulline, Citrullin, L-Cytrulline, Citrulline,(l), gammaureidonorvaline, Ngamma-carbamylornithine, Spectrum_000037, .delta.-Ureidonorvaline, SpecPlus_000523, N(5)-carbamoylornithine, Spectrum2_001371, Spectrum3_001045, Spectrum4_001185, Spectrum5_001792, N5-Carbamoyl-L-ornithine, N.delta.-Carbamylornithine

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-UHFFFAOYSA-N

• D-Glutamic Acid, 4-(phenylmethyl)-, (4R)-
IUPAC Name: (2R,4R)-2-amino-4-benzylpentanedioic acid | CAS Registry Number: 402821-16-3
Synonyms: (4R)-4-Benzyl-D-glutamic acid, CTK4I2813, AG-F-42711, (2r,4r)-2-amino-4-benzylpentanedioic acid, (2r,4r)-2-amino-4-benzyl-pentanedioic acid

Molecular Formula: C12H15NO4Molecular Weight: 237.251800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ATCFYQUZTYQTJN-NXEZZACHSA-N

• D-Homophenylalanine
IUPAC Name: (2R)-2-azaniumyl-4-phenylbutanoate | CAS Registry Number: 82795-51-5
Synonyms: ZINC00388738, CID6950301

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTTHKOPSMAVJFE-SECBINFHSA-N

• D-HPPA
IUPAC Name: (2R)-2-(4-hydroxyphenoxy)propanoic acid | CAS Registry Number: 94050-90-5
Synonyms: 474533_ALDRICH, TPC-I007, (R)-()-2-(4-Hydroxyphenoxy)propionic acid, (R)-(+)-2-(4-Hydroxyphenoxy) propionic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQIHDXGKQHFBNW-ZCFIWIBFSA-N

• D-Leucine
IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 328-38-1
Synonyms: leucine, L-leucine, D-LEUCINE, D-Leucin, D-Leuzin, (R)-Leucine, Leucine, D-, (2S)-alpha-leucine, (R)-(-)-Leucine, 2-amino-4-methylvaleric acid, D-2-Amino-4-methylvaleric acid, 855448_ALDRICH, 61830_FLUKA, CHEBI:28225, (R)-2-Amino-4-methylpentanoic acid, SBB006736, (2R)-2-amino-4-methylpentanoic acid, NCGC00163335-01, (2S)-alpha-2-amino-4-methylvaleric acid, C01570

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RXMQYKEDSA-N

• D-p-Methyl Sulfino Phenyl Ethyl Serinate
IUPAC Name: 1-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]-sulfinoamino]-4-methylbenzene | CAS Registry Number: 36983-12-7
Synonyms: D-p-Methyl sulfone phenyl ethyl serinate, D-p-methyl sulfino phenyl ethyl serinate, Jsp006574, M-1340

Molecular Formula: C12H17NO5SMolecular Weight: 287.332080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XCIMQPLJOAYTSM-NSHDSACASA-N


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