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Tyger Scientific Inc.

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Web: http://www.tygersci.com
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Address: 324 Stokes Ave, Ewing, New Jersey 08638, USA
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Profile: Tyger Scientific Inc. is an ISO 9001:2000 certified company. We offer organic intermediates for many industries such as pharmaceutical, biotechnology, cosmetics, electronic, plastic and rubber industries. We provide a wide range of synthetic services from research & development through scale-up process to commercial bulk production. Our product lines include morpholines, amidines, pyrrolidines, amino-alcohols and piperizines.

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• Trans-4-Aminocyclohexyl P-Tolunesulphonate Hbr
IUPAC Name: (4-aminocyclohexyl) 4-methylbenzenesulfonate hydrobromide | CAS Registry Number: 29493-37-6
Synonyms: AmbTiA44006, MolPort-000-000-463, trans-4-Aminocyclohexyl p-tolunesulphonate HBr, A44006

Molecular Formula: C13H20BrNO3SMolecular Weight: 350.271800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJVIKRGMVRGNRQ-UHFFFAOYSA-N

• WEHL-03
IUPAC Name: 4-amino-1,2,3,6-tetrahydropyridine-5-carbonitrile | CAS Registry Number: 15827-80-2
Synonyms: ZERO/004916, MolPort-000-000-398, CID3391848, 4-Amino-3-cyano-1,2,5,6-tetrahydropyridine, A42001, I14-3652, A4138/0176394

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNDHGRMHEXOIHX-UHFFFAOYSA-N

• (+/-)-1-N-Boc-piperidine-3-ethylamine
IUPAC Name: tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 259180-77-3
Synonyms: 3-(2-Aminoethyl)-1-Boc-piperidine, n-boc-piperidine-3-ethylamine, Tert-butyl 3-(2-aminoethyl)piperidine-1-carboxylate, n-boc-3-aminoethyl-piperidine, AG-E-80390, DL-3-(2-Aminoethyl)-1-N-Boc-piperidine, PubChem13394, AC1NM9RX, SureCN309109, AC1Q1N3L, Jsp005108, CTK3J8356, MolPort-000-000-379, ACT04926, ANW-48357, RW1103, SBB070593, AKOS005258710, MCULE-4632580686, RP05469

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• (+/-)-3-Amino-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride | CAS Registry Number: 40615-02-9
Synonyms: AmbTiA27000, MolPort-000-000-325, A27000, (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline 2HCl

Molecular Formula: C9H14Cl2N2Molecular Weight: 221.126860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: AHOUTZAHHNCGSP-UHFFFAOYSA-N

• (+/-)-cis-3-amino-1-indanecarboxylic Acid
IUPAC Name: (1R,3S)-3-amino-2,3-dihydro-1H-indene-1-carboxylic acid;hydrochloride | CAS Registry Number: 168903-03-5
Synonyms: (+/-)-cis-3-Amino-1-indanecarboxylic acid HCl

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NJWVCGBGVWEMGY-RJUBDTSPSA-N

• (1r,2s)-1-Amino-2-(Hydroxymethyl)-Cyclopropanecarboxylic Acid
IUPAC Name: (1R,2S)-1-azaniumyl-2-(hydroxymethyl)cyclopropane-1-carboxylate | CAS Registry Number: 127181-31-1
Synonyms: ZINC04202459

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPCQSJYTXRPREU-NQXXGFSBSA-N

• (1R,3S)-3-Aminocyclopentanecarboxylic acid
IUPAC Name: (1R,3S)-3-azaniumylcyclopentane-1-carboxylate | CAS Registry Number: 71830-08-5
Synonyms: ZINC04202464

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MLLSSTJTARJLHK-UHNVWZDZSA-N

• (2-amino-pyridin-3-yl)-methanol
IUPAC Name: (2-aminopyridin-3-yl)methanol | CAS Registry Number: 23612-57-9
Synonyms: 2-Aminopyridine-3-methanol, 2-amino-3-hydroxymethyl pyridine, AA-0706, TL8006937

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEIACFYXEWBKHU-UHFFFAOYSA-N

• (2S,4S)-4-Amino-1,2-Pyrrolidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: (2R,4R)-4-amino-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 132622-66-3
Synonyms: AmbTiA67262, MolPort-000-001-238, A67262, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid, I11-0183

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WDWRIVZIPSHUOR-RNFRBKRXSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• (3s)-1-(2-Aminoethyl)-3-Pyrrolidine
IUPAC Name: (3S)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 540787-75-5
Synonyms: AmbTiA50091, (3S)-1-(2-Aminoethyl)-3-pyrrolidinol, A50091

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-LURJTMIESA-N

• (6-amino-pyridin-3-yl)-acetic Acid
IUPAC Name: 2-(6-aminopyridin-3-yl)acetic acid | CAS Registry Number: 39658-45-2
Synonyms: 6-Aminopyridine-3-acetic acid, 2-(6-aminopyridin-3-yl)acetic acid, AG-F-40151, SureCN2648712, 2-Aminopyridine-5-acetic acid;, 3-Pyridineacetic acid,6-amino-, CTK4I1692, MolPort-000-001-285, SBB062870, AKOS006328398, AK112112, KB-15228, (6-AMINO-PYRIDIN-3-YL)-ACETIC ACID, A67314

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKUZZJJDLFBRDE-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

• (r)-(-)-5-(hydroxymethyl)-2-pyrrolidinone
IUPAC Name: (5R)-5-(hydroxymethyl)pyrrolidin-2-one | CAS Registry Number: 66673-40-3
Synonyms: D-Pyroglutaminol, 366358_ALDRICH, ZINC04202342, (R)-(−)-5-(Hydroxymethyl)-2-pyrrolidinone

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HOBJEFOCIRXQKH-SCSAIBSYSA-N

• (R)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199174-29-3
Synonyms: (R)-1-Boc-3-(aminomethyl)pyrrolidine, (r)-n-boc-3-(aminomethyl)pyrrolidine, (R)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, (r)-1-boc-3-aminomethylpyrrolidine, (S)-1-Boc-3-aminomethylpyrrolidine, (3R)-3-Aminomethyl-1-Boc-pyrrolidine, tert-butyl (3R)-3-(aminomethyl)pyrrolidine-1-carboxylate, (r)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, AC1LTUY9, AC1Q1MXB, SureCN321665, Jsp005276, CTK0H4435, MolPort-000-001-240, ANW-23850, RW1028, AKOS005259667, AKOS006239576, AC-2235, AG-B-52334

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-MRVPVSSYSA-N

• (R)-3-amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one
IUPAC Name: (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 137036-55-6
Synonyms: (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one, (R)-3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, (R)-3-amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, PubChem16168, SureCN1269652, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, CTK4C0607, WTI-10259, AKOS005257342, AKOS006271746, AG-D-75416, RP23795, KB-03161, A807174, I14-32575, (3R)-3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one, (3R)-3-azanyl-1,3,4,5-tetrahydro-1-benzazepin-2-one, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (R)-; (+)-a-Aminotetrahydro-2-benzazepinone; (R)-3-Amino-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AUAKXRGQXZRTQC-MRVPVSSYSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (R)-3-Aminopyrrolidine
IUPAC Name: (3R)-pyrrolidin-3-amine | CAS Registry Number: 116183-82-5
Synonyms: (R)-pyrrolidin-3-amine, (3R)-(+)-3-Aminopyrrolidine, (3S)-Pyrrolidinamine, (R)-(+)-3-Aminopyrrolidine, AG-D-37492, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5728, (3R)-pyrrolidin-3-amine, SureCN242920, AC1LU30J, 540781_ALDRICH, CTK3J4348, MolPort-000-000-472, ANW-16944, AKOS015854027, AC-13107, AK-80471, BP-12311, BR-80471, KB-03189

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-N

• (R)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3R)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-81-4
Synonyms: (3R)-(-)-3-Aminopyrrolidine Dihydrochloride, (R)-(-)-3-Aminopyrrolidine dihydrochloride, (R)-3-Aminopyrrolidine 2HCl, (R)-(+)-3-Aminopyrrolidine 2HCl, (R)-pyrrolidin-3-amine dihydrochloride, (R)-3-Amino-pyrrolidinedihydrochloride, (R)-3-Aminopyrrolidine dihydrochloride, PubChem5730, SureCN1266793, KSC496Q5J, Jsp001158, CTK3J6854, MolPort-001-768-446, ACT06688, ANW-16943, FC0530, OR4633, AKOS005146003, AKOS015845493, (R)-3-AMINO-PYRROLIDINE 2HCL

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-RZFWHQLPSA-N

• (R)-4-tert-Butyldimethylsilyloxy-2-cyclopenten-1-one
IUPAC Name: (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one | CAS Registry Number: 61305-35-9
Synonyms: (4R)-(+)-t-Butyldimethylsiloxy-2-cyclopenten-1-one, AC1MC1CI, SCHEMBL968866, DAPZSGCXUJECAI-JTQLQIEISA-N, MFCD01318411, ZINC169837355, SC-85369, B48000, (4R)-()-t-Butyldimethylsiloxy-2-cyclopenten-1-one, (R)-4-(tert-Butyldimethylsilanyloxy)cyclopent-2-enone, 4alpha-(tert-Butyldimethylsiloxy)-2-cyclopentene-1-one, (4R)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-one, (4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-2-cyclopenten-1-one

Molecular Formula: C11H20O2SiMolecular Weight: 212.364 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAPZSGCXUJECAI-JTQLQIEISA-N

• (R)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-49-0
Synonyms: (R)-(+)-1-Boc-3-aminopyrrolidine, (r)-1-boc-3-aminopyrrolidine, (R)-3-Amino-1-N-BOC-pyrrolidine, r-bocap, (R)-(+)-N-Boc-3-aminopyrrolidine, (r)-tert-butyl 3-aminopyrrolidine-1-carboxylate, (R)-3-Amino-N-Boc-pyrrolidine, (R)-3-Amino-1-Boc-pyrrolidine, tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate, (3r)-3-amino-1-(tert-butoxycarbonyl)pyrrolidine, (R)-1-N-Boc-3-Aminopyrrolidine, SBB028394, (r)-(+)-1-tboc-3-aminopyrrolidine, (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91849, (3R)-(+)-1-Boc-3-aminopyrrolidine, (r)-n-tert-butoxycarbonyl-3-aminopyrrolidine, (r)-3-amino-1-tert-butoxycarbonylpyrrolidine, (r)-3-amino-pyrrolidine-1-carboxylic acid tert-butyl ester, 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-SSDOTTSWSA-N

• (RS)-3-Hydroxyphenylglycine
IUPAC Name: 2-amino-2-(3-hydroxyphenyl)acetic acid | CAS Registry Number: 31932-87-3
Synonyms: Amino(3-hydroxyphenyl)acetic acid, 2-Amino-2-(3-hydroxyphenyl)acetic acid, 3HPG, AC1L1AZE, (R)-2-AMINO-2-(3-HYDROXYPHENYL)ACETIC ACID, AC1Q5S3A, Ambcb4043672, SureCN1512921, CHEMBL88124, (RS)-3H-PG, CTK4G7931, CHEBI:243368, MolPort-000-000-538, (RS)-3-HYDROXYPHENYLGLYCINE, AR-1H7014, AKOS000179898, Glycine, 2-(m-hydroxyphenyl)-, DL-, (+/-)-3-HYDROXYPHENYLGLYCINE, AB06901, AG-K-89375

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DQLYTFPAEVJTFM-UHFFFAOYSA-N

• (S)-1-Acetyl-2,3-Dihydro-1h-Indole-2-Carboxylic Acid
IUPAC Name: (2S)-1-acetyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 82950-72-9
Synonyms: AmbTiA50114, MolPort-000-000-563, CID11542998, 1-acetyl-2,3-dihydroindole-2-carboxylic Acid, A50114, (S)-1-Acetyl-2,3-dihydro-1H-indole-2-carboxylic acid

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

InChIKey: OGMIMMRKTFZDKW-JTQLQIEISA-N

• (S)-1-N-Boc-3-(aminomethyl)pyrrolidine
IUPAC Name: tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 199175-10-5
Synonyms: (S)-1-Boc-3-(aminomethyl)pyrrolidine, (3S)-3-Aminomethyl-1-Boc-pyrrolidine, (S)-3-(Aminomethyl)-1-N-Boc-pyrrolidine, tert-butyl (3S)-3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-1-n-boc-3-(aminomethyl)pyrrolidine, (s)-tert-butyl 3-(aminomethyl)pyrrolidine-1-carboxylate, (s)-3-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, 3(s)-aminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, AC1LTTJM, PubChem11194, PubChem11195, SureCN6197, AC1Q1MX3, CTK7D4969, MolPort-000-001-239, ACT09145, ANW-23851, RW1027, WTI-10800, WTI-10801

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OGCCBDIYOAFOGK-QMMMGPOBSA-N

• (S)-2-Amino-3-Phenyl-Butyric Acid
IUPAC Name: (2S)-2-amino-3-phenylbutanoic acid | CAS Registry Number: 2643-78-9
Synonyms: AmbTiA44062, MolPort-000-000-499, (S)-2-Amino-3-phenyl-butyric acid, A44062

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

InChIKey: IRZQDMYEJPNDEN-NETXQHHPSA-N

• (S)-3-(3-Acetylphenyl)-4-Ethyloxazolidin-2-One
IUPAC Name: (4S)-3-(3-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-14-9
Synonyms: AmbTiA60003, MolPort-000-001-090, ZINC26894830, A60003, (S)-3-(3-Acetylphenyl)-4-ethyloxazolidin-2-one

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHCCHBFAKAMJAY-NSHDSACASA-N

• (S)-3-(4-Acetylphenyl)-4-Ethyloxazolidin-2-One
IUPAC Name: (4S)-3-(4-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-18-3
Synonyms: AmbTiA60004, MolPort-000-001-091, ZINC26895352, A60004, (S)-3-(4-Acetylphenyl)-4-ethyloxazolidin-2-one

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMEIBNKYPYGDRA-NSHDSACASA-N

• (S)-3-(4-Acetylphenyl)-4-Isopropyloxazolidin-2-One
IUPAC Name: (4S)-3-(4-acetylphenyl)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-19-4
Synonyms: AmbTiA60005, MolPort-000-001-092, ZINC21996764, A60005, (S)-3-(4-Acetylphenyl)-4-isopropyloxazolidin-2-one

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IKZHIIXIYBAVLI-CYBMUJFWSA-N

• (S)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3S)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-07-4
Synonyms: (S)-3-Aminopiperidine dihydrochloride, (S)-3-Aminopiperidine 2HCl, (S)-(+)-3-Aminopiperidine dihydrochloride, (S)-(+)-3-Aminopiperidine 2HCl, SBB017596, (s)-piperidin-3-amine dihydrochloride, (3S)-piperidin-3-amine dihydrochloride, (S)-3-AminopiperidineDihydrochloride, (S)-Piperidin-3-Ylamine Dihydrochloride, SureCN3842829, KSC495Q2J, 674109_ALDRICH, CTK3J5824, MolPort-000-000-371, ACT02147, S-3-Aminopiperidine Dihydrochloride, S-3-amino-piperidine dihydrochloride, ANW-42991, AKOS005146006, AKOS015845484

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-XRIGFGBMSA-N

• (s)-3-Aminomethyl-1-Benzylpyrrolidine
IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-07-3
Synonyms: CID1519422, (3S)-3-Aminomethyl-1-benzylpyrrolidine, BAS 08767019, A67267

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUAKIVNGQVUKJA-LBPRGKRZSA-N

• (S)-3-Aminopyrrolidine
IUPAC Name: (3S)-pyrrolidin-3-amine | CAS Registry Number: 128345-57-3
Synonyms: (3S)-(-)-3-Aminopyrrolidine, (S)-pyrrolidin-3-amine, (S)-(-)-3-Aminopyrrolidine, AG-D-58481, PubChem5729, (3S)-3-Aminopyrrolidine, (3S)-pyrrolidin-3-amine, SureCN336177, 3-Pyrrolidinamine,(3S)-, AC1LU30H, 540803_ALDRICH, CTK4B5913, MolPort-000-000-473, ANW-19062, AKOS006238850, AKOS015854202, AK109063, KB-01633, FT-0081989, A44020

Molecular Formula: C4H10N2Molecular Weight: 86.135600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• (S)-3-AminoPyrrolidine dihydrochloride
IUPAC Name: (3S)-pyrrolidin-3-amine;dihydrochloride | CAS Registry Number: 116183-83-6
Synonyms: (S)-(+)-3-Aminopyrrolidine dihydrochloride, (3S)-(+)-3-Aminopyrrolidine Dihydrochloride, (S)-3-Aminopyrrolidine 2HCl, (S)-3-Aminopyrrolidine dihydrochloride, (S)-pyrrolidin-3-amine dihydrochloride, (S)-(+)-3-AMINOPYRROLIDINE 2HCL, (S)-(+)-3-Aminopyrrolidinedihydrochloride, PubChem11156, SureCN4717529, Jsp001160, CTK3J1285, MolPort-001-768-445, ACT04905, ANW-16945, OR4631, AKOS015845483, AB02823, AC-6713, AM81993, LS30070

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.057480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: NJPNCMOUEXEGBL-FHNDMYTFSA-N

• (S)-3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3S)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-31-6
Synonyms: (3S)-(-)-3-Acetamidopyrrolidine, (S)-3-Acetamidopyrrolidine, (S)-3-ACETAMIDO-PYRROLIDINE, N-[(3S)-pyrrolidin-3-yl]acetamide, (S)-3-Acetaminopyrrolidine, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, AC1ODVEV, SureCN39850, CTK3J6651, MolPort-001-768-436, ANW-16701, OR4609, AKOS015837752, AC-6726, AG-D-35018, AK-47741, BR-47741, KB-63520, FT-0604728, X9087

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

InChIKey: HDCCJUCOIKLZNM-LURJTMIESA-N

• (S)-4-Chlorophenylglycine
IUPAC Name: (2R)-2-azaniumyl-2-(4-chlorophenyl)acetate | CAS Registry Number: 6212-33-5
Synonyms: ZINC00169997, ZINC06658152, CID6934154

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QGJGBYXRJVIYGA-SSDOTTSWSA-N

• (S)-Amino-(1-Methyl-1h-Indol-3-Yl)-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(1-methylindol-3-yl)acetate | CAS Registry Number: 623582-99-0
Synonyms: ZINC04202347

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BQGLTWZZGBBPGT-JTQLQIEISA-N

• (S)-Amino-(2-Methoxy-Phenyl)-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(2-methoxyphenyl)acetate | CAS Registry Number: 103889-86-7
Synonyms: ZINC04202373, ZINC04204146, CID7128336

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DQSACLYOIBPCJU-QMMMGPOBSA-N

• (S)-Amino-(3,5-Dimethoxy-Phenyl)-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(3,5-dimethoxyphenyl)acetate | CAS Registry Number: 103889-87-8
Synonyms: ZINC04202366

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDUIVFPKSOBOR-VIFPVBQESA-N

• (S)-Amino-(3-Nitro-Phenyl)-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(3-nitrophenyl)acetate | CAS Registry Number: 158413-55-9
Synonyms: ZINC04202371, ZINC04204144, CID7128334

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJMYTHGQVJWWJO-ZETCQYMHSA-N

• (S)-Amino-O-Tolyl-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(2-methylphenyl)acetate | CAS Registry Number: 339274-33-8
Synonyms: ZINC04202377, CID7128339

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYIRERUSAMCDQ-QMMMGPOBSA-N

• (S)-Boc-3-Amino-2-Pyrrolidinone
IUPAC Name: tert-butyl N-[(3S)-2-oxopyrrolidin-3-yl]carbamate | CAS Registry Number: 92235-34-2
Synonyms: AmbTiB26781, MolPort-000-001-435, (S)-Boc-3-amino-2-pyrrolidinone, ZINC04202652, CID10750535, Tert-butyl N-(2-oxopyrrolidin-3-yl)carbamate, B26781

Molecular Formula: C9H16N2O3Molecular Weight: 200.234940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DVWCHAUBYVZILO-LURJTMIESA-N

• (S)-N-Boc-3-Amino-4-Hydroxybutyric Acid
IUPAC Name: (3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 83345-44-2
Synonyms: ZINC02562476

Molecular Formula: C9H16NO5-Molecular Weight: 218.227040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PRSIONPHFVWSKD-LURJTMIESA-M

• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5
Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• ,(+/-)-2-Amino-4-Bromobutanoic Acid Hbr
IUPAC Name: (4-bromo-1-hydroxy-1-oxobutan-2-yl)azanium bromide | CAS Registry Number: 76338-90-4
Synonyms: AmbTiA23800, MolPort-000-000-311, (+/-)-2-Amino-4-bromobutanoic acid HBr, A23800

Molecular Formula: C4H9Br2NO2Molecular Weight: 262.927760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDLMXICGDYZOJH-UHFFFAOYSA-N

• [2-(4-Chlorophenoxy)ethyl](methyl)amine
IUPAC Name: 2-(4-chlorophenoxy)-N-methylethanamine | CAS Registry Number: 65686-13-7
Synonyms: MolPort-002-027-504, NSC165637, CID295966, BBV-201401, BAS 13704725, [2-(4-Chlorophenoxy)-ethyl]-methyl-amine, [2-(4-Chloro-phenoxy)-ethyl]-methyl-amine, C80245

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RGLUIFRWIKUDEI-UHFFFAOYSA-N

• 1,1'-Bis diphenylphosphino ferrocene]dichloronickel(II) (CAS: 67292-34-6)
• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 1,2,3,4-Tetrahydroisoquinolin-7-amine
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-7-amine | CAS Registry Number: 72299-68-4
Synonyms: 7-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-tetrahydroisoquinolin-7-amine, 1,2,3,4-Tetrahydro-isoquinolin-7-ylamine, 7-ISOQUINOLINAMINE, 1,2,3,4-TETRAHYDRO-, PubChem5887, SureCN330080, AGN-PC-00C4MW, CHEMBL28340, CHEBI:135091, WTI-10428, AKOS006334827, AB21317, AC-7350, AG-G-84473, AB1000607, KB-199824, FT-0600500, 1,2,3,4-TETRAHYDRO-7-ISOQUINOLINAMINE, A26445, A90100

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VMEDBFRQSKKEEQ-UHFFFAOYSA-N

• 1,2-Azetidinedicarboxylic Acid, 1-(1,1-Dimethylethyl) Ester
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 159749-28-7
Synonyms: AmbTiA58278, MolPort-000-001-062, CID3623886, A58278, Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester, I01-2256, 1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic Acid

Molecular Formula: C9H15NO4Molecular Weight: 201.219700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWJVSDZKYYXDDN-UHFFFAOYSA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4-Amino-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s,4s)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-01-4
Synonyms: AmbTiA67260, ZERO/005795, CID7128407, A67260, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-N

• 1,3-benzodioxole-5-carboximidamide
IUPAC Name: acetic acid;1,3-benzodioxole-5-carboximidamide | CAS Registry Number: 4720-71-2
Synonyms: 1,3-Benzodioxole-5-carboximidamide HOAc, B10701, acetic acid; 1,3-benzodioxole-5-carboximidamide, 1,3-benzodioxole-5-carboximidamide; ethanoic acid, A827168

Molecular Formula: C10H12N2O4Molecular Weight: 224.213280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DRSGMWULNLCMAT-UHFFFAOYSA-N


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