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Profile: Albany Molecular Research, Inc. is a supplier of chemistry services to the biotechnology and pharmaceutical industries. Our services include drug discovery, pharmaceutical development, and manufacturing of active ingredients & pharmaceutical intermediates for health care companies.

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• 3-(2-Methoxycarbonyl-Vinyl)-Indole-1-Carboxylic Acid Tert-Butyl Ester

IUPAC Name: tert-butyl 3-(3-methoxy-3-oxoprop-1-enyl)indole-1-carboxylate | CAS Registry Number: 388631-93-4
Synonyms: CTK4I0590, AG-F-37141, 3-(2-METHOXYCARBONYL-VINYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propen-1-yl]-, 1,1-dimethylethyl ester, 1H-Indole-1-carboxylicacid, 3-[(1E)-3-methoxy-3-oxo-1-propenyl]-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VSMVLFKTUMKNRW-UHFFFAOYSA-N

• (1S,3R)-(+)-3-(Boc-amino)cyclopentanecarboxylic acid

IUPAC Name: (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 261165-05-3
Synonyms: ZINC01433119

Molecular Formula:	C₁₁H₁₈NO₄-	Molecular Weight:	228.264920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNJQBGXOSAQQDG-JGVFFNPUSA-M

• 5-Fluoro-2-hydroxybenzoic acid

IUPAC Name: 5-fluoro-2-hydroxybenzoic acid | CAS Registry Number: 345-16-4
Synonyms: 5-Fluorosalicylic acid, 152706_ALDRICH, 2-Hydroxy-5-fluorobenzoic acid, 47480_FLUKA, JRD-0115, NSC46619, Benzoic acid, 5-fluoro-2-hydroxy-, EINECS 206-455-3, TL80074136, C00003, InChI=1/C7H5FO3/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,9H,(H,10,11

Molecular Formula:	C₇H₅FO₃	Molecular Weight:	156.111203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JWPRICQKUNODPZ-UHFFFAOYSA-N

• 5-Nitro-6-methyluracil

IUPAC Name: 6-methyl-5-nitro-1H-pyrimidine-2,4-dione | CAS Registry Number: 16632-21-6
Synonyms: 6-Methyl-5-nitrouracil, 4-Methyl-5-nitrouracil, Maybridge1_006298, Uracil, 6-methyl-5-nitro-, D8378_SIGMA, AIDS046395, AIDS-046395, NSC40201, EINECS 240-688-1, STK294123, ZINC03898526, 2,4-Dihydroxy-6-methyl-5-nitropyrimidine, 5-nitro-6-methyl-2,4-pyrimidinediol, ST5409433, EU-0000846, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-5-nitro-, AC-907/30003030

Molecular Formula:	C₅H₅N₃O₄	Molecular Weight:	171.110900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIVYMRJSNFHYEN-UHFFFAOYSA-N

• 4-Amino-L-phenylalanine

IUPAC Name: (2S)-2-amino-3-(4-aminophenyl)propanoic acid | CAS Registry Number: 943-80-6
Synonyms: p-Aminophenylalanine, 4-Aminophenylalanine, L-4-Aminophenylalanine, para-Aminophenylalanine, Phenylalanine, 4-amino-, p-AMINOPHENYL ALANINE, AL305-1, TL8005958, A00164, C12033, 2410-24-4, 2922-41-0, InChI=1/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CMUHFUGDYMFHEI-QMMMGPOBSA-N

• 8-Chloro[1,2,4]triazolo[4,3-a]pyrazine

IUPAC Name: 8-chloro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 68774-77-6
Synonyms: 8-Chloro-[1,2,4]triazolo[4,3-a]pyrazine, 8-chloro[1,2,4]triazolo[4,3-a]pyrazine, 8-Chlorotriazolo[4,3-a]pyrazine, CTK6H4238, MolPort-005-936-119, ANW-50578, WTI-11127, ZINC21987110, AKOS006282376, AG-C-29299, AG-G-65820, PB29495, RP01864, AC-17577, AK-24563, BR-24563, EN001229, KB-46748, 8-Chloro-1,2,4triazolo[4,3-a]pyrazine, FT-0648294

Molecular Formula:	C₅H₃ClN₄	Molecular Weight:	154.557120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VKZJRJVVFDDJKP-UHFFFAOYSA-N

• 1-iodo-2-methoxynaphthalene

IUPAC Name: 1-iodo-2-methoxynaphthalene | CAS Registry Number: 32721-21-4
Synonyms: 1-Iodo-2-methoxy-naphthalene, NSC110657, ZINC00284233, BAS 00792167, ST5072243

Molecular Formula:	C₁₁H₉IO	Molecular Weight:	284.093030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XZAWOOAVCQUZBG-UHFFFAOYSA-N

• 3-Chloro-2-Hydrazino-1,2-Dihydropyrazine Hydrochloride

IUPAC Name: (3-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-28-2
Synonyms: 2-Chloro-3-hydrazinopyrazine, NSC272203, CID321430, ZINC01561153

Molecular Formula:	C₄H₅ClN₄	Molecular Weight:	144.562300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PUUGNIKJWZNTBK-UHFFFAOYSA-N

• 8-Oxa-3-Azabicyclo[3.2.1]octane, Hydrochloride

IUPAC Name: 8-oxa-3-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 54745-74-3
Synonyms: 8-OXA-3-AZABICYCLO[3.2.1]OCTANE HYDROCHLORIDE, 8-oxa-3-azabicyclo[3,2,1]octane hydrochloride, SBB056375, 8-oxa-3-azabicyclo[3.2.1]octanehydrochloride, SureCN16513, CTK7D1419, MolPort-009-197-067, BH812, ACT09837, ANW-42997, FC0589, 8-oxa-3-azabicyclooctane hydrochloride, AKOS005166896, AG-C-09301, AG-F-90866, QC-1879, RP08591, 8-oxa-3-aza-bicyclo[3.2.1]octane HCl, AK-32096, BR-32096

Molecular Formula:	C₆H₁₂ClNO	Molecular Weight:	149.618580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XADOTNAXKKFKDY-UHFFFAOYSA-N

• 9-Methyl-5(10)-Octaline-1,6-Dione

IUPAC Name: 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 20007-72-1
Synonyms: Wieland-Michler ketone, Miescher-Wieland ketone, Wieland-Miescher ketone, M65157_ALDRICH, MLS002694757, NSC87581, MolPort-001-781-972, CID89262, EINECS 243-463-6, SMR001560678, LT00233231, 9-(S)-Methyl-.delta.-5(10)-octalin-1,6-dione, 9(S)-Methyl-delta-5(10)-octalin-1,6-dione, (+/-)-9-Methyl-5(10)-octaline-1,6-dione, 8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-methyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-quinone, 3,4,8,8a-Tetrahydro-8a-methyl-(2H,7H)naphthalene-1,6-dione, 1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-methyl-, (+/-)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 33878-99-8

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNHDRUMZDHWHKG-UHFFFAOYSA-N

• (s)-1,2,3,4-Tetrahydro-3-IsoQUINOLINEcarboxylic Acid Hydrobromide

IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid;hydrobromide | CAS Registry Number: 190961-15-0
Synonyms: 1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid hydrobromide, 190961-50-3, 1,2,3,4-Tetrahydro-3-isoquinoline carboxylic acid hydrobromide, SureCN8763315, (S)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE, CTK8H4209, AB24953, AK140179, KB-216169, A813457, (3R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID HYDROBROMIDE

Molecular Formula:	C₁₀H₁₂BrNO₂	Molecular Weight:	258.111780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JCPYSZVJRRFVQW-UHFFFAOYSA-N

• 7a-Methyl-2,3,5,6,7,7a-Hexahydro-1H-Indene-1,5-Dione

IUPAC Name: 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione | CAS Registry Number: 19576-08-0
Synonyms: 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione, 7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione, Hajos-Parrish Ketone, ACMC-209eab, ACMC-209ezs, AC1LC8OM, SureCN2549762, CTK8B1114, MolPort-002-904-272, ANW-23702, CCG-54408, AKOS000279607, AG-E-43124, KB-46032, FT-0637879, 7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione, SR-01000643505-1, I14-33909, 7a-methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione, 1H-Indene-1,5(6H)-dione, 2,3,7,7a-tetrahydro-7a-methyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FNYAZSZTENLTRT-UHFFFAOYSA-N