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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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• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

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

InChIKey: CQKIBEOVARIBDN-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

• 4-Aminomethylphenylacetic Acid
IUPAC Name: 2-[4-(azaniumylmethyl)phenyl]acetate | CAS Registry Number: 1200-05-1
Synonyms: ZINC04202809

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

InChIKey: HAAUVXXFRQXTTQ-UHFFFAOYSA-N

• 1-Amino-4-Tert-Butylcyclohexanecarboxylic Acid
IUPAC Name: 1-amino-4-tert-butylcyclohexane-1-carboxylic acid | CAS Registry Number: 18672-76-9
Synonyms: MolPort-000-000-546, BBV-084369, 1-Amino-4-tert-butylcyclohexanecarboxylic acid, A50072

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDNQBLZMZSRSKK-UHFFFAOYSA-N

• 1-Amino-1-Cyclooctanecarboxylic Acid
IUPAC Name: 1-aminocyclooctane-1-carboxylic acid | CAS Registry Number: 28248-38-6
Synonyms: 1-Aminocyclooctanecarboxylic acid, 1-Aminocyclooctane-1-carboxylic acid, Cyclooctanecarboxylic acid, 1-amino-, MolPort-000-000-294, NSC 22851, CB 1714, CID95194, NSC22851, BRN 2086994, 1-Amino-1-cyclooctanecarboxylic acid, BBV-082042, LS-57701, A19300

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJSQECUPWDUIBT-UHFFFAOYSA-N

• 1-Amino-4-Ethylcyclohexanecarboxylic Acid
IUPAC Name: 1-amino-4-ethylcyclohexane-1-carboxylic acid | CAS Registry Number: 69164-36-9
Synonyms: MolPort-000-000-547, BBV-062012, 1-Amino-4-ethylcyclohexanecarboxylic acid, A50073

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BVUFCTJBJVGJGJ-UHFFFAOYSA-N

• 4-Amino-3-Bromo-Benzoic Acid Ethyl Ester
IUPAC Name: ethyl 4-amino-3-bromobenzoate | CAS Registry Number: 7149-03-3
Synonyms: NSC51689, MolPort-000-000-446, CID242793, ZINC01437416, 4-Amino-3-bromo-benzoic acid ethyl ester, A43078, T6039456

Molecular Formula: C9H10BrNO2Molecular Weight: 244.085200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOGUJGZZMMKQOZ-UHFFFAOYSA-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-Amino-1-Cyclohexanecarboxylic Acid
IUPAC Name: (1S,2S)-2-azaniumylcyclohexane-1-carboxylate | CAS Registry Number: 75081-40-2
Synonyms: ZINC04202334, ZINC04202335, CID7128322

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USQHEVWOPJDAAX-WDSKDSINSA-N

• 3-Aminocyclopentanecarboxylic Acid
IUPAC Name: 3-aminocyclopentane-1-carboxylic acid hydrochloride | CAS Registry Number: 89614-96-0
Synonyms: AmbTiA28400, 3-Aminocyclopentanecarboxylic acid HCl, A28400

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YJRMNPPUVLZEIJ-UHFFFAOYSA-N

• 5-Bromo-2-Pyrimidinol
IUPAC Name: 5-bromo-1H-pyrimidin-2-one | CAS Registry Number: 214290-49-0
Synonyms: 5-Bromo-2-hydroxypyrimidine, 5-Bromo-2(1H)-pyrimidinone, 5-Bromo-2-pyrimidinol, 5-Bromo-2-pyrimidinone, 2(1H)-Pyrimidinone, 5-bromo-, 5-Bromo-1H-pyrimidin-2-one, 588172_ALDRICH, MolPort-000-001-499, MolPort-000-140-867, NSC528730, EINECS 253-896-2, CID101494, OR8599, ZINC04002614, ZINC12360026, B2618G1, NSC 528730, HC210007, TL8002804, B2848

Molecular Formula: C4H3BrN2OMolecular Weight: 174.983420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VTUDATOSQGYWML-UHFFFAOYSA-N

• 4-(4-Aminophenyl)Pyrimidine
IUPAC Name: 4-pyrimidin-4-ylaniline | CAS Registry Number: 69491-58-3
Synonyms: 4-pyrimidin-4-ylaniline, AmbTiA40580, 4-(4-Aminophenyl)pyrimidine, MolPort-000-000-397, ZINC01437386, CID1515252, A40580

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFLHTYTXOOJJKV-UHFFFAOYSA-N

• 3-Amino-5-Methyl-1,3-Dihydro-Benzo[E][1,4]Diazepin-2-One
IUPAC Name: [(3R)-5-methyl-2-oxo-3,4-dihydro-1,4-benzodiazepin-3-yl]azanium | CAS Registry Number: 205989-36-2
Synonyms: ZINC04203224

Molecular Formula: C10H12N3O+Molecular Weight: 190.221780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWUAAXOFBQUXKK-SECBINFHSA-O

• 2-Amino-2-(4-Trifluoromethoxyphenyl)Acetic Acid
IUPAC Name: 2-amino-2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 261952-24-3
Synonyms: AKE-BBV-072089, MolPort-000-000-532, JRD-1174, 4-(Trifluoromethoxy)-DL-phenylglycine, BBV-072089, CID2777325, A50041, 2-Amino-2-(4-trifluoromethoxyphenyl)acetic acid, 2-amino-2-[4-(trifluoromethoxy)phenyl]acetic Acid

Molecular Formula: C9H8F3NO3Molecular Weight: 235.159930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KBWQXEWTAXZMRX-UHFFFAOYSA-N

• 1-Amino-1,2,3,4-Tetrahydro-1-Naphthoic Acid
IUPAC Name: 1-amino-3,4-dihydro-2H-naphthalene-1-carboxylic acid | CAS Registry Number: 30265-11-3
Synonyms: NIOSH/QL2303000, AKE-BBV-070873, MolPort-000-000-518, CB 1643, NSC39062, CID236509, BBV-070873, LS-95391, QL2303000, 1,2,3,4-Tetrahydro-1-amino-1-naphthoic acid, 1-Amino-1,2,3,4-tetrahydro-1-naphthoic acid, 1-Amino-2:3-benzcyclohexane-1-carboxylic acid, A50022, 1-Naphthoic acid, 1,2,3,4-tetrahydro-1-amino-, 6336-38-5

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIYFEDPFIIDANF-UHFFFAOYSA-N

• 2-(2-Aminoethyl)Piperidine 2hcl
IUPAC Name: 2-piperidin-2-ylethanamine | CAS Registry Number: 15932-66-8
Synonyms: 2-PIPERIDINEETHANAMINE, NSC143025, CID27568, I12-0186

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IEVJVQXLBZUEMH-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)-2-Methylpropionic Acid
IUPAC Name: 2-(4-aminophenoxy)-2-methylpropanoic acid | CAS Registry Number: 117011-70-8
Synonyms: AmbTiA57038, MolPort-000-000-592, CID2774958, 2-(4-aminophenoxy)-2-methyl-propanoic Acid, 2-(4-Amino-phenoxy)-2-methyl-propionic acid, A57038

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTARICLTMYASES-UHFFFAOYSA-N

• 1-Aminoindan-1-Carboxylic Acid
IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 3927-71-7
Synonyms: 1-Aminoindan-1-carboxylic acid, NSC32833, AKE-BBV-089609, MolPort-000-000-519, CID233810, BBV-089609, A50023

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTTPGMNPPMMMOP-UHFFFAOYSA-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

• 20-Bromo-1-Eicosanol
IUPAC Name: 20-bromoicosan-1-ol | CAS Registry Number: 92002-48-7
Synonyms: 20-bromoicosan-1-ol, 20-Bromo-1-eicosanol, AmbTiB37100, MolPort-000-001-491, ZINC04202490, CID5176653, B37100

Molecular Formula: C20H41BrOMolecular Weight: 377.442940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZGNWCADSJRJNCQ-UHFFFAOYSA-N

• 7-Azabicyclo[2.2.1]heptane Hydrochloride
IUPAC Name: 7-azoniabicyclo[2.2.1]heptane chloride | CAS Registry Number: 27514-07-4
Synonyms: AmbTiA33400, MolPort-000-000-358, 7-Azabicyclo[2,2,1]heptane HCl, CID11309531, 7-azoniabicyclo[2.2.1]heptane Chloride, A33400

Molecular Formula: C6H12ClNMolecular Weight: 133.619180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JQHCKZLQJDVZPH-UHFFFAOYSA-N

• 5-Aminomethylindane
IUPAC Name: 2,3-dihydro-1H-inden-5-ylmethylazanium | CAS Registry Number: 13203-56-0
Synonyms: ZINC04202954

Molecular Formula: C10H14N+Molecular Weight: 148.224860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JJVNSSFYOJOECV-UHFFFAOYSA-O

• 4-Boc-Aminomethyl Benzamidine
IUPAC Name: acetic acid; tert-butyl N-[(4-carbamimidoylphenyl)methyl]carbamate | CAS Registry Number: 162696-15-3
Synonyms: AmbTiB31973, MolPort-000-001-459, 4-Boc-aminomethyl benzamidine HOAc, B31973

Molecular Formula: C15H23N3O4Molecular Weight: 309.360820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: USQZCTARQFCMMP-UHFFFAOYSA-N

• 1-N-Boc-amino-cyclobutane carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate | CAS Registry Number: 120728-10-1
Synonyms: ZINC01433306, CID6988000

Molecular Formula: C10H16NO4-Molecular Weight: 214.238340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ROVVUKFHORPDSM-UHFFFAOYSA-M

• 4-amino-2-Piperidinone
IUPAC Name: 4-aminopiperidin-2-one | CAS Registry Number: 5513-66-6
Synonyms: 4-aminopiperidin-2-one, 4-Amino-piperidin-2-one, AG-F-92503, PubChem22226, 4-Aminopiperidin-2-on;, 2-Piperidinone,4-amino-, 2-Piperidinone, 4-amino-, SureCN4995896, CTK5A3094, MolPort-003-986-947, ACT02066, ANW-46742, SBB069773, WTI-11539, AKOS006238102, AC-5057, HP41337, LS20121, RP08301, AK-74394

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SLZBOFGNZPNOOK-UHFFFAOYSA-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-4-thiazolecarboxylic acid hydrobromide
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula: C4H5BrN2O2SMolecular Weight: 225.063700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N

• 1,3-Propanediamine, N1-(5-Bromo-2-Pyridinyl)-
IUPAC Name: N-(5-bromopyridin-2-yl)propane-1,3-diamine | CAS Registry Number: 92993-40-3
Synonyms: MolPort-000-001-374, BBV-068729, CID10728144, 2-N-(3-Aminopropyl)-amino-5-bromopyridine, N-(5-bromopyridin-2-yl)propane-1,3-diamine, A67434

Molecular Formula: C8H12BrN3Molecular Weight: 230.104980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CJPNRBHTHRCYQX-UHFFFAOYSA-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

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 1-Boc-2-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 141774-61-0
Synonyms: 2-(Boc-aminomethyl)-piperidine, 2-Boc-aminomethyl-piperidine, 2-(Boc-aminomethyl)piperidine, tert-butyl N-(piperidin-2-ylmethyl)carbamate, 2-Boc-Aminomethylpiperidine, tert-Butyl 2-piperidinylmethylcarbamate, Piperidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-Butyl (piperidin-2-ylmethyl)carbamate, 2-{[(tert-Butoxycarbonyl)amino]methyl}piperidine, 2-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PIPERIDINE, PubChem7621, AC1MBSN3, AC1Q1NEI, SureCN487705, 683515_ALDRICH, Jsp002457, CTK7G9237, MolPort-000-001-464, BH569, BOC-2-AMINOMETHYLPIPERIDINE

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIRUVVRMWMDZAE-UHFFFAOYSA-N

• 3-Aminopicolinic acid
IUPAC Name: 3-aminopyridine-2-carboxylic acid | CAS Registry Number: 1462-86-8
Synonyms: 3-Aminopyridine-2-carboxylic acid, TPC-PY033, 2-Pyridinecarboxylic acid, 3-amino-, 3-Amino-2-pyridinecarboxylic acid, EINECS 215-971-8, 3-Amino-pyridine-2-carboxylic acid, BRN 0003600, LS-130702, TL8001021, 5-22-13-00579 (Beilstein Handbook Reference), AF-807/00322011

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BOOMHTFCWOJWFO-UHFFFAOYSA-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

• 3-Allyl-2-hydroxy-benzaldehyde
IUPAC Name: 2-hydroxy-3-prop-2-enylbenzaldehyde | CAS Registry Number: 24019-66-7
Synonyms: 3-Allylsalicylaldehyde, nchembio814-comp14, Salicylaldehyde, 3-allyl-, 636339_ALDRICH, TPC-B001, ZINC01420514, Benzaldehyde, 2-hydroxy-3-(2-propenyl)-, CID141062, SBB010096, BAS 02801117

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: INLWEXRRMUMHKB-UHFFFAOYSA-N

• 3-Amino-2,4-dichlorophenol hydrochloride
IUPAC Name: 3-amino-2,4-dichlorophenol;hydrochloride | CAS Registry Number: 61693-43-4
Synonyms: 2,4-Dichloro-3-aminophenol hydrochloride, 3-Amino-2,4-dichlorophenol HCl, PubChem2106, SureCN374537, UNII-S5N19I6VR4, CTK8C0101, MolPort-000-001-084, ANW-64095, SBB070500, AKOS015890147, 3-AMINO-2,4-DICHLOROPHENOLHCL, 3-Amino-2,4-dichlorophenol HCl [INCI], AK-51308, KB-164653, TL8006685, FT-0640773, A58340, Phenol, 3-amino-2,4-dichloro-, hydrochloride, 3-azanyl-2,4-bis(chloranyl)phenol hydrochloride, A833374

Molecular Formula: C6H6Cl3NOMolecular Weight: 214.476940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MQWQWQBIVSVACH-UHFFFAOYSA-N

• 6-aminonicotinohydrazide
IUPAC Name: 6-aminopyridine-3-carbohydrazide | CAS Registry Number: 42596-56-5
Synonyms: 6-aminopyridine-3-carbohydrazide, aminonicotinohydrazide, 6-Amino-nicotinohydrazide, 5-???-2-pyridylamine, 6-Amino-nicotinohydrazide;, AC1MC85M, SureCN8483127, CTK1D5135, MolPort-000-001-286, SBB086836, ZINC20246600, AKOS005069301, AG-F-51475, MCULE-3481878599, RP10034, KB-44638, FT-0679966, 3-Pyridinecarboxylicacid, 6-amino-, hydrazide, A67315, 10W-0706

Molecular Formula: C6H8N4OMolecular Weight: 152.153920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MUTYGKWOSMNYBG-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 3-(2-Aminoethyl)pyridine
IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

• 1-benzyl-piperidin-4-methylamine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanamine | CAS Registry Number: 88915-26-8
Synonyms: ZERO/004798, ALBB-005762, (1-benzylpiperidin-4-yl)methylamine, CID1514444, (1-Benzyl-piperidin-4-yl)-methyl-amine, TL8004939

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNUKUWNSGVICSX-UHFFFAOYSA-N

• 4-Aminoquinoline
IUPAC Name: quinolin-4-amine | CAS Registry Number: 578-68-7
Synonyms: 4-Quinolinamine, 4-Aminoquinoline 7, Quinoline, 4-amino-, CCRIS 1679, C9H8N2, AIDS020622, AIDS-020622, ZERO/009678, LS-175881, UX00004760, AE-848/32807060

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQYRLEXKXQRZDH-UHFFFAOYSA-N

• 6-Morpholinopyridin-3-amine
IUPAC Name: 6-morpholin-4-ylpyridin-3-amine | CAS Registry Number: 52023-68-4
Synonyms: Oprea1_199946, 6-(Morpholino)pyridin-3-amine, AIDS020469, 4-(5-Amino-2-pyridyl)morpholine, AIDS-020469, EINECS 257-613-3, CID104059, SBB016386

Molecular Formula: C9H13N3OMolecular Weight: 179.219020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVTSPTCBHTWXMD-UHFFFAOYSA-N

• 3-Chloro-2-pyrazine-carboxylic acid
IUPAC Name: 3-chloropyrazine-2-carboxylic acid | CAS Registry Number: 27398-39-6
Synonyms: 3-chloropyrazine-2-carboxylic Acid, 3-Chloro-2-pyrazine-carboxylicacid, SBB053216, 3-CHLOROPYRAZINECARBOXYLIC ACID, PubChem19770, ACMC-209gws, AC1LT3Q6, KSC201G4H, AC1Q729T, CTK1A1343, MolPort-000-002-456, 2-Chloropyrazine-3-carboxylic acid, 3-chloro-2-pyrazinecarboxylic acid, 3-chloro-pyrazine-2-carboxylic acid, 2-Pyrazinecarboxylicacid, 3-chloro-, 3-Chloro-2-pryazine-carboxylic acid, ANW-26186, FC0917, QC-284, RW3916

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PMRPVXLESNMKLG-UHFFFAOYSA-N


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