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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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• 2-Amino-3,5-Dicyanopyridine
IUPAC Name: 2-aminopyridine-3,5-dicarbonitrile | CAS Registry Number: 78473-10-6
Synonyms: AmbTiA40340, 2-Amino-3,5-dicyanopyridine, MolPort-000-000-381, NSC165541, CID295912, ZINC20436862, A40340

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLZXGBMEWRIPQX-UHFFFAOYSA-N

• 4-Bromomethyl-2-Methylthiopyrimidine
IUPAC Name: 4-(bromomethyl)-2-methylsulfanylpyrimidine | CAS Registry Number: 135645-63-5
Synonyms: AmbTiB42573, MolPort-000-001-508, ZINC01436135, CID1514329, 4-(bromomethyl)-2-methylsulfanyl-pyrimidine, B42573, I09-0664, 4-Bromomethyl-2-methylthiopyrimidine, wt.30% in CH2Cl2

Molecular Formula: C6H7BrN2SMolecular Weight: 219.102180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQXTUWGQPKLTQI-UHFFFAOYSA-N

• 1-Anthracen-9-Yl-Butane-1,3-Dione
IUPAC Name: 1-anthracen-9-ylbutane-1,3-dione | CAS Registry Number: 101736-47-4
Synonyms: CBDivE_001736, STOCK1S-63660, MolPort-000-001-089, 1-(9-anthryl)-1,3-butanedione, CID786286, 1-Anthracen-9-yl-butane-1,3-dione, A60002, AE-848/32010020

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HEGRMYBTNIGYIV-UHFFFAOYSA-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

• 2-Aminomethyl-4-Chloro-Phenylamine
IUPAC Name: (2-amino-5-chlorophenyl)methylazanium | CAS Registry Number: 108047-39-8
Synonyms: ZINC04203225

Molecular Formula: C7H10ClN2+Molecular Weight: 157.620700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DUDVJYRAOLMJLK-UHFFFAOYSA-O

• (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

• 1-(boc-amino)cyclopentanecarboxylic Acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate | CAS Registry Number: 35264-09-6
Synonyms: ZINC04202565, CID7128354

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

InChIKey: YBZCSKVLXBOFSL-UHFFFAOYSA-M

• 1-benzyl-piperidine-3-ylamine
IUPAC Name: 1-benzylpiperidin-3-amine | CAS Registry Number: 60407-35-4
Synonyms: 1-benzylpiperidin-3-amine, 1-Benzyl-3-aminopiperidine, 1-Benzylpiperidin-3-ylamine, 3-Amino-1-benzylpiperidine, N-Benzyl-3-amino-piperidine, 1-Benzyl-piperidin-3-ylamine, 1-benzyl-3-piperidylamine, SBB052014, (S)-1-benzylpiperidin-3-amine, (S)-3-Amino-1-benzyl-piperdine, PubChem11486, AC1L9LDT, ACMC-209dy5, SureCN994346, AC1Q53GM, KSC839O6H, CTK7D9763, 1-BENZYL-3-PIPERIDINAMINE, MolPort-001-794-902, ACT02094

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

InChIKey: HARWNWOLWMTQCC-UHFFFAOYSA-N

• 3-aminoethyl-indole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(2-aminoethyl)indole-1-carboxylate | CAS Registry Number: 167015-84-1
Synonyms: 1-Boc-tryptamine, 3-AMINOETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, AC1LTQ9H, SureCN7505969, Tert-butyl 3-(2-aminoethyl)indole-1-carboxylate, CTK4D2528, AKOS015911341, AB14796, AG-E-16408, B35951, I14-38908, TERT-BUTYL 3-(2-AMINOETHYL)-1H-INDOLE-1-CARBOXYLATE, 3-(2-AMINO-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1H-Indole-1-carboxylicacid, 3-(2-aminoethyl)-, 1,1-dimethylethyl ester, 3-AMINOETHYL-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER;1-BOC-TRYPTAMINE;3-(2-AMINO-ETHYL)-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Molecular Formula: C15H20N2O2Molecular Weight: 260.331500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJFEUODIYFJEI-UHFFFAOYSA-N

• 3-aminomethylbenzoic Acid Hydrochloride
IUPAC Name: 3-ethylbenzoic acid | CAS Registry Number: 2393-20-6
Synonyms: 3-Ethylbenzoic acid, Benzoic acid, 3-ethyl-, m-ETHYLBENZOIC ACID, NSC59887, CID96207, NSC 59887, AE-562/43286916, 619-20-5

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HXUSUAKIRZZMGP-UHFFFAOYSA-N

• 5-Amino-2-Chloro-3-Picoline
IUPAC Name: 6-chloro-5-methylpyridin-3-amine | CAS Registry Number: 38186-82-2
Synonyms: 6-Chloro-5-methylpyridin-3-amine, 5-Amino-2-chloro-3-picoline, 2-Chloro-3-methyl-5-aminopyridine, 6-chloro-5-methyl-3-pyridylamine, 5-Amino-2-chloro-3-methylpyridine, 3-Pyridinamine, 6-chloro-5-methyl-, SBB051914, PubChem1152, PYR179, CTK7E0359, MolPort-000-001-325, ACT08018, ANW-48949, ZINC02384017, 6-Chloro-5-methyl-pyridin-3-ylamine, 2-CHLORO-5-AMINO-3-PICOLINE, AKOS005258273, AB13470, AG-C-08312, AM83143

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSBISZPNLZFTPG-UHFFFAOYSA-N

• 4-[Bis(4-methylphenyl)amino]-benzaldehyde diphenylhydrazone
IUPAC Name: N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 83992-95-4
Synonyms: SureCN359917, CTK9A5454, KB-189587, B65024, A840697, N-[4-[(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-(4-methylphenyl)aniline

Molecular Formula: C33H29N3Molecular Weight: 467.603460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WCVWLLLVYFDRTB-UHFFFAOYSA-N

• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 1-Piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate | CAS Registry Number: 170011-57-1
Synonyms: 1-boc-4-(4-aminophenyl)piperidine, 4-P-AMINOPHENYL-1-BOC-PIPERIDINE, 4-(4-Amino-phenyl)-piperidine-1-carboxylic acid tert-butyl ester, tert-butyl 4-(4-aminophenyl)piperidine-1-carboxylate, 4-(1-boc-piperidin-4-yl)-aniline, 1-Boc-4-(4-aminophenyl)-piperidine, 4-(p-amino-phenyl)-1-n-boc piperidine, 1-N-Boc-4-(4-Amino-phenyl)-piperidine, 4-(4-Aminophenyl)piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylic acid, 4-(4-aminophenyl)-, 1,1-dimethylethyl ester, PubChem13449, SureCN270733, CTK7G2785, MolPort-000-000-805, ACT02087, ANW-52205, ZINC02553892, 1-boc-4-(4-aminophenyl) piperidine, AKOS015899817, AB22475

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRLQFRXDWBFGMK-UHFFFAOYSA-N

• 1H-indazol-4-amine
IUPAC Name: 1H-indazol-4-amine | CAS Registry Number: 41748-71-4
Synonyms: NSC44678, CID413085, ZINC00169219, 4P-101

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

InChIKey: MDELYEBAXHZXLZ-UHFFFAOYSA-N

• 5-Pyrimidinecarboxaldehyde, 4-amino-
IUPAC Name: 4-aminopyrimidine-5-carbaldehyde | CAS Registry Number: 16357-83-8
Synonyms: 4-aminopyrimidine-5-carbaldehyde, 4-Amino-pyrimidine-5-carbaldehyde, AG-E-13442, 5-PYRIMIDINECARBOXALDEHYDE, 4-AMINO-, AmbkkkkK712, AGN-PC-004TN6, CTK4D1583, MolPort-004-759-272, 4-Amino-5-pyrimidinecarboxaldehyde, 4-AMINO-5-FORMYLPYRIMIDINE, 4-Amino-5-pyrimidinecarboxaldehyde;, 5-Pyrimidinecarboxaldehyde,4-amino-, ANW-71898, ZINC26894937, AKOS006310711, AB55705, QC-5530, 4-AMINOPYRIMIDINE-5-CARBOXALDEHYDE, AK-63180, KB-36592

Molecular Formula: C5H5N3OMolecular Weight: 123.112700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDZKNPQAPGGAFJ-UHFFFAOYSA-N

• 3-Amino-4-Pyridazinecarboxylic Acid
IUPAC Name: 3-aminopyridazine-4-carboxylate | CAS Registry Number: 21141-03-7
Synonyms: ZINC04202687

Molecular Formula: C5H4N3O2-Molecular Weight: 138.104160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCOOFYQDXAMIBZ-UHFFFAOYSA-M

• 4-Amino-1-Methyl Benzimidazole
IUPAC Name: 1-methylbenzimidazol-4-amine dihydrochloride | CAS Registry Number: 155242-98-1
Synonyms: AmbTiA19721, 4-Amino-1-methyl benzimidazole 2HCl, A19721

Molecular Formula: C8H11Cl2N3Molecular Weight: 220.099040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDJHZAAOZDCZGO-UHFFFAOYSA-N

• 5-Phenylpyrrole-2-Carboxaldehyde
IUPAC Name: 5-phenyl-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 52179-74-5
Synonyms: Methyl isonicotinate, 2-Formyl-5-phenyl-pyrrole, 5-Phenylpyrrole-2-carboxaldehyde, 5-Phenyl-1H-pyrrole-2-carbaldehyde, MolPort-000-000-356, AKI-BBV-00004746, CID598782, ZINC01433260, 4-Pyridinecarboxylic acid, methyl ester, A32971, InChI=1/C11H9NO/c13-8-10-6-7-11(12-10)9-4-2-1-3-5-9/h1-8,12

Molecular Formula: C11H9NOMolecular Weight: 171.195260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AWLDDDPIAFHCFV-UHFFFAOYSA-N

• 3-Amino-7-Chloro-5-Phenyl-1,3-Dihydro-Benzo[E][1,4]diazepin-2-One
IUPAC Name: 3-amino-7-chloro-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one | CAS Registry Number: 894-77-9
Synonyms: AmbTiA43066, BRN 0754064, MolPort-000-000-440, CID120446, LS-34162, A43066, 5-25-15-00270 (Beilstein Handbook Reference), 1,3-Dihydro-3-amino-7-chloro-5-phenyl-2H-1,4-benzodiazepin-2-one, 2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-3-amino-7-chloro-5-phenyl-, 3-Amino-7-chloro-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 3-Amino-7-chloro-5-phenyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one

Molecular Formula: C15H12ClN3OMolecular Weight: 285.728280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUINAAYXMRLCEA-UHFFFAOYSA-N

• 1-Amino-2-(Boc-Amino)Cyclohexane
IUPAC Name: [(1R,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]azanium | CAS Registry Number: 317595-54-3
Synonyms: ZINC04202982

Molecular Formula: C11H23N2O2+Molecular Weight: 215.312520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKVIZYGPJIWKOS-BDAKNGLRSA-O

• (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

• 2-Amino-2-Cyclobutyl-2-Phenylacetic Acid
IUPAC Name: 2-amino-2-cyclobutyl-2-phenylacetic acid | CAS Registry Number: 207986-28-5
Synonyms: MolPort-000-000-520, NSC125689, JFD00688, CID277169, 2-Amino-2-cyclobutyl-2-phenylacetic acid, A50025

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZBYJXQOFJJU-UHFFFAOYSA-N

• 1-Amino-1-Cyclodecanecarboxylic Acid
IUPAC Name: 1-azaniumylcyclodecane-1-carboxylate | CAS Registry Number: 215229-19-9
Synonyms: ZINC04202457

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HETYBHVIUMMVTF-UHFFFAOYSA-N

• 1-Amino-3-Methylcyclopentanecarboxylic Acid
IUPAC Name: 1-amino-3-methylcyclohexane-1-carboxylic acid | CAS Registry Number: 55550-84-0
Synonyms: NIOSH/GU8398500, AKE-BBV-066160, MolPort-000-000-548, 1-Amino-3-methylcyclohexanecarboxylic acid, BBV-066160, CB 1638, CID3028072, LS-56610, GU8398500, Cyclohexanecarboxylic acid, 1-amino-3-methyl-, A50074

Molecular Formula: C8H15NO2Molecular Weight: 157.210200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTSBXWGZZLXIRA-UHFFFAOYSA-N

• 2-Amino-5-Phenyl-4-Thiazolecarboxylic Acid
IUPAC Name: 2-amino-5-phenyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 802276-49-9
Synonyms: AmbTiA50123, MolPort-000-000-567, 2-Amino-5-phenyl-4-thiazolecarboxylic acid, A50123

Molecular Formula: C10H8N2O2SMolecular Weight: 220.247720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTYHQGNZJJXPBE-UHFFFAOYSA-N

• 1-Aminocyclododecanecarboxylic Acid
IUPAC Name: 1-aminocyclododecane-1-carboxylic acid | CAS Registry Number: 950-29-8
Synonyms: 1-Aminocyclododecanecarboxylic acid, BBV-064857, A50017

Molecular Formula: C13H25NO2Molecular Weight: 227.343100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXHPZCGYSGYZTH-UHFFFAOYSA-N

• 4-Benzyl-2-Morpholineacetonitrile
IUPAC Name: 2-(4-benzylmorpholin-2-yl)acetonitrile | CAS Registry Number: 57962-45-5
Synonyms: AmbTiB50040, 4-Benzyl-2-morpholineacetonitrile, MolPort-000-001-527, CID3248416, 2-(4-benzylmorpholin-2-yl)acetonitrile, B50040

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMCDTSZTCIFXNN-UHFFFAOYSA-N

• 2-(3-Aminopropyl)Phenol
IUPAC Name: 3-(2-hydroxyphenyl)propylazanium | CAS Registry Number: 90765-59-6
Synonyms: ZINC02570866

Molecular Formula: C9H14NO+Molecular Weight: 152.213560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QWGDENNPWXKGPQ-UHFFFAOYSA-O

• 4-Amino-2-Chloropyrimidine
IUPAC Name: 2-chloropyrimidin-4-amine | CAS Registry Number: 7461-50-9
Synonyms: Ambap6218, 2-Chloro-4-pyrimidinamine, 2-Chloro-4-aminopyrimidine, 4-Amino-2-chloropyrimidine, 2-chloropyrimidin-4-ylamine, NSC403512, CID345752, ZINC01595944, TL8005132, AC-907/30002015

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPBDZVNGCNTELM-UHFFFAOYSA-N

• 3-Amino-2-methoxypyridine
IUPAC Name: 2-methoxypyridin-3-amine | CAS Registry Number: 20265-38-7
Synonyms: 2-methoxypyridin-3-amine, 3-amino-2-methoxypyridine, 2-methoxy-3-aminopyridine, 2-methoxy-pyridin-3-ylamine, 2-methoxy-3-pyridylamine, 3-pyridinamine, 2-methoxy-, ZINC00166871, PubChem1269, AC1MC7DX, AC1Q4FBP, AC1Q4FBQ, SureCN235146, 3-pyridinamine, 2-methoxy, AC1Q45NN, ACMC-1CH06, KSC201Q3T, 3-Amino-2-methoxypyridine 98%, CTK1A1839, 2-METHOXY-3-PYRIDINAMINE, 2-METHOXYPYRIDINE-3-AMINE

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXFAOWYMDGUFIQ-UHFFFAOYSA-N

• 4-tert-Butylphenylacetic acid
IUPAC Name: 2-(4-tert-butylphenyl)acetic acid | CAS Registry Number: 32857-63-9
Synonyms: Acetic acid, (p-tert-butylphenyl)-, EINECS 251-264-0, Benzeneacetic acid, 4-(1,1-dimethylethyl)-

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUAYXHSDAMWEDR-UHFFFAOYSA-N

• 2-Amino-4-ethylpyridine
IUPAC Name: 4-ethylpyridin-2-amine | CAS Registry Number: 33252-32-3
Synonyms: 4-Ethylpyridin-2-amine, EINECS 251-430-2, CID118425

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJWHILBZPGQBJE-UHFFFAOYSA-N

• 3-Fluorophenylglycine
IUPAC Name: 2-amino-2-(3-fluorophenyl)acetic acid | CAS Registry Number: 7292-74-2
Synonyms: 3-Fluoro-DL-phenylglycine, JRD-0529, NSC101465, ST5407329

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVYBCZIDQKJNFP-UHFFFAOYSA-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

• (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

• 4-amidinobenzoic Acid Hydrochloride
IUPAC Name: 4-carbamimidoylbenzoic acid;hydrochloride | CAS Registry Number: 42823-72-3
Synonyms: 4-Carboxybenzamidine hydrochloride, 4-Carboxybenzamidine HCl, 4-amidinobenzoic acid hydrochloride, 4-carbamimidoylbenzoic acid hydrochloride, SureCN394084, Ambap15535-95-2, 4-carbamimidoyl-benzoic acid hcl, AC-6747, AG-F-51991, 4-carbamimidoyl-benzoic acid hydrochloride, AK139166, KB-36197, FT-0692429, A-2008, Benzoicacid, 4-(aminoiminomethyl)-, monohydrochloride (9CI);4-Amidinobenzoic acidhydrochloride;p-Amidinobenzoic acid hydrochloride;

Molecular Formula: C8H9ClN2O2Molecular Weight: 200.622260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWZWTSNXTMLZNG-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-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

• 2-Acetyl-3-Aminopyridine
IUPAC Name: 1-(3-aminopyridin-2-yl)ethanone | CAS Registry Number: 13210-25-8
Synonyms: AmbTiA12100, 2-Acetyl-3-aminopyridine, 1-(3-aminopyridin-2-yl)ethanone, ZINC01420799, CID1502077, A12100

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OCTRKCGAMLAULG-UHFFFAOYSA-N

• 6-Amino-2-Methylphenol
IUPAC Name: 2-amino-6-methylphenol | CAS Registry Number: 17672-22-9
Synonyms: 6-Amino-o-cresol, 2-amino-6-methylphenol, NSC50753, CAM015369, CID413657, STK295299, ZINC01433370, A30422

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQKEYVDQYGZDN-UHFFFAOYSA-N

• 1-(3-Aminopropyl)Piperazine
IUPAC Name: 3-piperazin-1-ylpropan-1-amine | CAS Registry Number: 34885-02-4
Synonyms: Piperazine-1-propylamine, AmbTiA31151, 1-(3-Aminopropyl)piperazine, EINECS 252-270-6, CID118746, A31151

Molecular Formula: C7H17N3Molecular Weight: 143.229980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UVLSCMIEPPWCHZ-UHFFFAOYSA-N

• 3-Amino-6-(4-Methylpiperazin-1-Yl)pyridine
IUPAC Name: 6-(4-methylpiperazin-1-yl)pyridin-3-amine | CAS Registry Number: 55403-35-5
Synonyms: MolPort-000-001-327, STK352640, BBV-156715, CID2763390, 6-(4-methylpiperazin-1-yl)pyridin-3-amine, 3-Amino-6-(4-methylpiperazin-1-yl)pyridine, A67356

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NZTCEWZBMOTKCJ-UHFFFAOYSA-N

• 5-Bromo-3-(2-Hydroxyethoxy)-Pyridine
IUPAC Name: 2-(5-bromopyridin-3-yl)oxyethanol | CAS Registry Number: 284040-71-7
Synonyms: AmbTiB39032, MolPort-000-001-502, 2-(5-bromopyridin-3-yl)oxyethanol, ZINC02510694, 5-Bromo-3-(2-hydroxyethoxy)-pyridine, CID4362806, B39032

Molecular Formula: C7H8BrNO2Molecular Weight: 218.047920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XABUXSYPUWVAIO-UHFFFAOYSA-N

• 2-Amino-3,5-Pyridinedicarboxylic Acid
IUPAC Name: 2-aminopyridine-3,5-dicarboxylic acid hydrochloride | CAS Registry Number: 89795-70-0
Synonyms: AmbTiA21900, MolPort-000-000-306, 2-Amino-3,5-pyridinedicarboxylic acid HCl, A21900

Molecular Formula: C7H7ClN2O4Molecular Weight: 218.594480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HGUIJMMEFBPKTQ-UHFFFAOYSA-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

• 5-Amino-1h-Indole-3-Carboxylic Acid
IUPAC Name: 5-amino-1H-indole-3-carboxylic acid | CAS Registry Number: 6960-44-7
Synonyms: AmbTiA50005, NSC69876, 5-Aminoindole-3-carboxylic acid, MolPort-000-000-511, CID250406, A50005

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HKOLMJPBDIBCRI-UHFFFAOYSA-N

• 3-Amino-2,3-Dihydro-1,5-Benzothiazepin-4(5h)-One
IUPAC Name: 3-amino-3,5-dihydro-2H-1,5-benzothiazepin-4-one hydrochloride | CAS Registry Number: 96346-81-5
Synonyms: AmbTiA20261, A20261, 3-Amino-2,3-dihydro-1,5-benzothiazepin-4(5H)-one HCl

Molecular Formula: C9H11ClN2OSMolecular Weight: 230.714440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FFGSZNWQIUHIJA-UHFFFAOYSA-N

• 2-Azepan-1-Yl-2-Methyl-Propylamine
IUPAC Name: 2-(azepan-1-yl)-2-methylpropan-1-amine | CAS Registry Number: 21404-90-0
Synonyms: MolPort-000-001-144, BB_SC-3409, 2-Azepan-1-yl-2-methyl-propylamine, STK802483, CID7536528, 2-(azepan-1-yl)-2-methylpropan-1-amine, 2-(azepan-1-yl)-2-methyl-propan-1-amine, A67005

Molecular Formula: C10H22N2Molecular Weight: 170.295080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBFBRMREKVZFMP-UHFFFAOYSA-N


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