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 Fatty acids, tall-oil, C12-15-alkyl esters, sulfated, sodium salts Suppliers > Tyger Scientific Inc.

Tyger Scientific Inc.

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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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• (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

• 5-Amino-3-tert-butylpyrazole
IUPAC Name: 5-tert-butyl-1H-pyrazol-3-amine | CAS Registry Number: 82560-12-1
Synonyms: 3-Amino-5-tert-butylpyrazole, Oprea1_059106, 5-tert-Butyl-1H-pyrazol-3-amine, ZINC00157170, ZINC04237901, SDCCGMLS-0066123.P001, KM 00316

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZHBXGHWSVIBUCQ-UHFFFAOYSA-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

• 2-Amino-6-hydroxypyridine
IUPAC Name: 6-amino-1H-pyridin-2-one | CAS Registry Number: 5154-00-7
Synonyms: 6-Aminopyridin-2-ol, 6-Amino-2-pyridinol, 2-Pyridinol, 6-amino-, 6-Amino-2(1H)-pyridone, NSC60205, EINECS 261-697-7, ZINC00334967, 2-Pyridinol, 5-amino-, conjugate monoacid, AJ-333/25006202, 59315-47-8, 59315-50-3

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

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 2-Amino-6-nitrobenzimidazole
IUPAC Name: 6-nitro-1H-benzimidazol-2-amine | CAS Registry Number: 6232-92-4
Synonyms: MLS000757108, NSC287065, CID5220052, SMR000528881, TL8004112, InChI=1/C7H6N4O2/c8-7-9-5-2-1-4(11(12)13)3-6(5)10-7/h1-3H,(H3,8,9,10

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HSEDDANFWUMVCY-UHFFFAOYSA-N

• 2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(methoxyimino)acetic acid
IUPAC Name: 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid | CAS Registry Number: 72217-12-0
Synonyms: AG-G-84021, KSC377C0D, CTK2H7101, A837451, 2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyiminoacetic acid, 2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoic acid

Molecular Formula: C5H6N4O3SMolecular Weight: 202.191140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OSIJZKVBQPTIMT-UHFFFAOYSA-N

• 3-Amino-4-Hydroxybutyric Acid
IUPAC Name: 3-amino-4-hydroxybutanoic acid | CAS Registry Number: 589-44-6
Synonyms: GOBAB, 3-Amino-4-hydroxybutyric acid, Oprea1_783553, 4-Hydroxy-3-aminobutyric acid, 3-amino-4-hydroxybutanoic acid, MolPort-000-000-314, CID193314, STK377841, DAH1598552, A24052

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BUZICZZQJDLXJN-UHFFFAOYSA-N

• 3-amino-p-Cresol
IUPAC Name: 3-amino-4-methylphenol | CAS Registry Number: 2836-00-2
Synonyms: 3-Amino-p-cresol, p-Cresol, 3-amino-, Phenol, 3-amino-4-methyl-, 3-AMINO-4-METHYLPHENOL, EINECS 220-622-8, ZINC04293750, InChI=1/C7H9NO/c1-5-2-3-6(9)4-7(5)8/h2-4,9H,8H2,1H

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

InChIKey: NUNAWQZKZVVELQ-UHFFFAOYSA-N

• 2-Amino-6-Chloro-3,5-Dicyanopyridine
IUPAC Name: 2-amino-6-chloropyridine-3,5-dicarbonitrile | CAS Registry Number: 51768-01-5
Synonyms: AmbTiA25652, NSC165528, CID295901, ZINC26894918, 2-Amino-6-chloro-3,5-dicyanopyridine, NCI60_001268, 2-amino-6-chloro-3,5-pyridinedicarbonitrile, 3,5-Pyridinedicarbonitrile, 2-amino-6-chloro-, A25652

Molecular Formula: C7H3ClN4Molecular Weight: 178.578520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OKTHXARAGRKGBQ-UHFFFAOYSA-N

• 3-Aminopyrazine-2-carboxylic acid
IUPAC Name: 3-aminopyrazine-2-carboxylic acid | CAS Registry Number: 5424-01-1
Synonyms: 3-Amino-2-carboxypyrazine, Oprea1_107188, A76982_ALDRICH, NSC13148, 09334_FLUKA, 3-Amino-2-pyrazinecarboxylicacid, NSC225114, 3-Amino-2-pyrazinecarboxylic acid, AIDS012689, Pyrazinecarboxylic acid, 3-amino-, AIDS-012689, EINECS 226-558-7, NSC 13148, SBB004179, NSC135056 (SODIUM SALT), NSC 225114, 59698-27-0 (SODIUM SALT), AI3-61137, TL8007077, AB-323/25048525

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAGZIOYVEIDDJA-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 2-Aminomethyl-phenylacetic acid
IUPAC Name: 2-[2-(aminomethyl)phenyl]acetic acid | CAS Registry Number: 40851-65-8
Synonyms: 2-Aminomethylphenylacetic acid, (2-(Aminomethyl)phenyl)acetic acid, EINECS 255-110-3, TL8002967

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

InChIKey: VLOIVYPDUSVCLZ-UHFFFAOYSA-N

• 2-AMINOMETHYL-P-AMINOPHENOL HCl
IUPAC Name: 4-amino-2-(aminomethyl)phenol dihydrochloride | CAS Registry Number: 135043-64-0
Synonyms: Oxamitol, AmbTiA58342, 2-Aminomethyl-p-aminophenol 2HCl, MolPort-000-001-086, 4-Amino-2-(aminomethyl)fenol HCl, CID5463812, EE4125104, 4-Amino-2-(aminomethyl)phenol dihydrochloride, A58342, 4-Amino-2-(aminomethyl)fenoldihydrochloride [Dutch], 4-Amino-2-(aminomethyl)phenoldihydrochlorid [Danish], 4-Amino-2-(aminomethyl)phenoldihydrochlorid [German], 4-Amino-2-(aminometil)fenol, diclorhidrato [Spanish], 4-Amino-2-(aminomethyl)phenol, dichlorhydrate [French], 4-Amino-2-(aminometil)fenol, diclorhidrato [Portuguese], 4-Ammino-2-(amminometil)fenolo, dicloridrato [Italian]

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.088980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: KNHWFUNNXGJVOZ-UHFFFAOYSA-N

• 1-Aminooctahydro-1h-Inden-2-Ol
IUPAC Name: [(1R,2S,3aS,7aR)-2-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl]azanium | CAS Registry Number: 62210-18-8
Synonyms: ZINC04202530

Molecular Formula: C9H18NO+Molecular Weight: 156.245320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLWLJSCPMJUGAL-UYXSQOIJSA-O

• 3-Amino-2-Chloropyridine
IUPAC Name: 2-chloropyridin-3-amine | CAS Registry Number: 6298-19-7
Synonyms: 3-Amino-2-chloropyridine, 3-Pyridinamine, 2-chloro-, 2-Chloro-3-pyridinamine, 2-Chloro-3-pyridylamine, 2-Chloro-3-aminopyridine, A46900_ALDRICH, Pyridine, 2-chloro-3-amino-, Pyridine, 3-amino-2-chloro-, 07540_FLUKA, NSC45407, EINECS 228-572-9, SBB004233, ZINC00164466, A104, TL8004343, InChI=1/C5H5ClN2/c6-5-4(7)2-1-3-8-5/h1-3H,7H

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEQBJJUWDCYIAB-UHFFFAOYSA-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

• (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

• 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

• 3-Amino-4-hydroxymethylpyridine
IUPAC Name: (3-aminopyridin-4-yl)methanol | CAS Registry Number: 152398-05-5
Synonyms: Ambad171, (3-Amino-pyridin-4-yl)-methanol

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

InChIKey: VXHFPFMVXWCZLH-UHFFFAOYSA-N

• 2-Amino-5-chloropyrazine
IUPAC Name: 5-chloropyrazin-2-amine | CAS Registry Number: 33332-29-5
Synonyms: 5-chloropyrazin-2-amine, 5-Amino-2-chloropyrazine, AG-F-12317, PubChem17501, pyrazinamine, 5-chloro-, ACMC-1CIX9, 5-Chloro-pyrazin-2-ylamine, Jsp006120, 5-CHLORO-2-PYRAZINAMINE, CTK1C2231, 3-AMINO-6-CHLOROPYRAZINE, BH453, 5-CHLOROPYRAZINE-2-YLAMINE, 2-PYRAZINAMINE, 5-CHLORO-, ACN-S003659, ACT03661, (5-CHLOROPYRAZIN-2-YL)AMINE, ANW-27613, FC0912, QC-287

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

InChIKey: HWCKAMAVEWVBDO-UHFFFAOYSA-N

• 4-Aminopyridine-3-Methanol
IUPAC Name: (4-aminopyridin-3-yl)methanol | CAS Registry Number: 138116-34-4
Synonyms: AmbTiA57015, 4-Aminopyridine-3-methanol, (4-aminopyridin-3-yl)methanol, (4-Amino-pyridin-3-yl)-methanol, CID10796739, A57015

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

InChIKey: WNBVEYMTVDMSFZ-UHFFFAOYSA-N

• 2-Aminopyridine-4-Methanol
IUPAC Name: (2-aminopyridin-4-yl)methanol | CAS Registry Number: 105250-17-7
Synonyms: (2-aminopyridin-4-yl)methanol, 2-Amino-4-pyridinemethanol, (2-amino-4-pyridinyl)methanol, STK502824, (2-Amino-pyridin-4-yl)-methanol, ALBB-003972, ZINC19092522, CID1515296, A43110

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

InChIKey: ZRJJXXDQIQFZBW-UHFFFAOYSA-N

• 3-Thiocarbamoyl-Pyrrolidine-1-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate | CAS Registry Number: 122684-35-9
Synonyms: AmbTiA40510, 3-Aminothioxomethyl-1-Boc-pyrrolidine, CID5098610, A40510, Tert-butyl 3-carbamothioylpyrrolidine-1-carboxylate

Molecular Formula: C10H18N2O2SMolecular Weight: 230.327120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKLPAGOTHFVRLL-UHFFFAOYSA-N

• 2-Azabicyclo(2.2.1)heptane-3-Carboxylic Acid
IUPAC Name: 3-azabicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 88260-06-4
Synonyms: AKI-BBV-00012353, BBV-00012353, 2-Azabicyclo[2.2.1]heptane-3-carboxylic acid, A80018

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMVVXSIHLQYXJJ-UHFFFAOYSA-N

• 3-Amino-3-IminoPropanoic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 3-amino-3-iminopropanoate hydrochloride | CAS Registry Number: 57508-48-2
Synonyms: AmbTiA22551, MolPort-000-000-307, A22551, 3-Amino-3-imino-propanoic acid, ethyl ester HCl

Molecular Formula: C5H11ClN2O2Molecular Weight: 166.606040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VOHFLYOSVGWQOS-UHFFFAOYSA-N

• 4-Aminomethyl-Pyrrolidin-3-One-Methyloxime 2hcl
IUPAC Name: [(4Z)-4-methoxyiminopyrrolidin-1-ium-3-yl]methylazanium dichloride | CAS Registry Number: 215229-16-6
Synonyms: AmbTiA18200, MolPort-000-000-284, CID10798742, A18200, 4-Aminomethyl-pyrrolidin-3-one-methyloxime 2HCl, [(4E)-4-methoxyimino-3,5-dihydro-2H-pyrrol-3-yl]methylazanium Dichloride

Molecular Formula: C6H15Cl2N3OMolecular Weight: 216.108800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWPSDNRRMDKBHO-SWSRPJROSA-N

• 6-Azabicyclo[3.2.0]heptan-7-One
IUPAC Name: 7-azabicyclo[3.2.0]heptan-6-one | CAS Registry Number: 22031-52-3
Synonyms: AmbTiA50009, CHEBI:401374, MolPort-000-000-513, 6-Azabicyclo[3,2,0]heptan-7-one, 6-Azabicyclo[3.2.0]heptan-7-one, CID549320, ZINC04262580, 6-Aza-bicyclo[3.2.0]heptan-7-one, A50009

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXDBIGNYXNSBHV-UHFFFAOYSA-N

• 5-Amino-2-Methoxypyridine-4-Carboxylic Acid
IUPAC Name: 5-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 183741-91-5
Synonyms: 5-amino-2-methoxypyridine-4-carboxylic acid, 5-AMINO-2-METHOXYISONICOTINIC ACID, 5-Amino-2-methoxy-isonicotinic acid, AG-E-33397, 5-Amino-2-methoxypyridine-4-carboxylicacid, PubChem16080, AC1MC6YN, SureCN2002960, CTK0H3739, MolPort-000-000-701, QC-79, ACN-S003002, ANW-59971, SBB065390, AKOS006282149, HP11448, PB30757, RP23076, RP23079, AK-28924

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BFYPMZJYCXUXFW-UHFFFAOYSA-N

• 4-Aminotetrahydropyran
IUPAC Name: oxan-4-amine | CAS Registry Number: 38041-19-9
Synonyms: tetrahydro-2H-pyran-4-amine, ALBB-005323, ZERO/009164, CID419223, NSC112471, TL8006501

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AHVQYHFYQWKUKB-UHFFFAOYSA-N

• 3-N-Boc-ao-azetidine
IUPAC Name: tert-butyl N-(azetidin-3-yl)carbamate | CAS Registry Number: 91188-13-5
Synonyms: 3-N-Boc-amino-azetidine, tert-Butyl azetidin-3-ylcarbamate, 3-(n-boc-amino)azetidine, 3-Boc-aminoazetidine, Tert-butyl N-(azetidin-3-yl)carbamate, 3-(boc-amino)azetidine, SBB052039, PubChem10161, 3-N-Boc-aminoazetidine, SureCN114920, AC1LU337, CTK3J5621, 3-(BOC-AMINO)-AZETIDINE, MolPort-000-001-727, 3-aminoazetidine, 3-boc protected, BH266, HT870, ACN-S001607, ACT05611, 3-(tert-butoxycarbonylamino)azetidine

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMXVXVJGXZDRR-UHFFFAOYSA-N

• 5,6,7,8-tetrahydro-quinolin-5-ylamine
IUPAC Name: 5,6,7,8-tetrahydroquinolin-5-amine | CAS Registry Number: 71569-15-8
Synonyms: 5-Quinolinamine, 5,6,7,8-tetrahydro-

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMAFTVCNAYZLGF-UHFFFAOYSA-N

• 3-(aminoiminomethyl)-benzoic Acid
IUPAC Name: 3-methanehydrazonoylbenzoic acid;hydrochloride | CAS Registry Number: 52820-49-2
Synonyms: KB-69893, 3-(Aminoiminomethyl)benzoic acid hydrochloride, 3-(AMINOIMINOMETHYL)-BENZOIC ACID HYDROCHLORIDE

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

InChIKey: QAQGXKOBBLZDQZ-UHFFFAOYSA-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

• (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


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