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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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• TPD
IUPAC Name: N-(3-methylphenyl)-4-[4-(3-methyl-N-phenylanilino)phenyl]-N-phenylaniline | CAS Registry Number: 65181-78-4
Synonyms: 443263_SIAL, RJC 02479, TL8004620, N,N -DIPHENYL-N,N -DI(M-TOLYL)BENZIDINE, N,N'-Bis(3-methylphenyl)-N,N'-diphenylbenzidine, (1,1'-Biphenyl)-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, [1,1'-Biphenyl]-4,4'-diamine, N,N'-bis(3-methylphenyl)-N,N'-diphenyl-, N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-(1,1'-biphenyl)-4,4'-diamine

Molecular Formula: C38H32N2Molecular Weight: 516.674080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OGGKVJMNFFSDEV-UHFFFAOYSA-N

• 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

• 1,6-Bismaleimidohexane
IUPAC Name: 1-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione | CAS Registry Number: 4856-87-5
Synonyms: 1,6-Dimaleimidohexane, N,N'-Hexamethylenedimaleimide, MLS000594982, N,N'-Hexamethylenebis(maleimide), N,N'-Hexamethylenebismaleimide, 1,6-HEXANE DIMALEIMIDE, MALEIMIDE, N,N'-HEXAMETHYLENEDI-, NSC12818, STOCK1S-92774, EINECS 225-449-1, N,N'-Hexamethylenebis[maleimide], MolPort-000-001-420, NSC 12818, CID20992, BRN 0253749, ZINC01724701, AI3-51359, 1H-Pyrrole-2,5-dione, 1,1'-(1,6-hexanediyl)bis-, LS-88691, SMR000218156

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYVHLZLQVWXBDZ-UHFFFAOYSA-N

• 2-Amino Pyrazine
IUPAC Name: pyrazin-2-amine | CAS Registry Number: 5049-61-6
Synonyms: Aminopyrazine, Pyrazinamine, 2-Aminopyrazine, 2-Pyrazinamine, pyrazin-2-amine, pyrazin-2-ylamine, Pyrazine, 2-amino-, AMINO PYRAZINE, A76958_ALDRICH, 09332_FLUKA, 89132_FLUKA, AIDS021254, Pyrazine, 1,2-dihydro-2-imino-, AIDS-021254, NSC13147, EINECS 225-748-7, ENT 60202, SBB004388, ZINC00967322, AI3-60202

Molecular Formula: C4H5N3Molecular Weight: 95.102600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFTQRUTUGRCSGO-UHFFFAOYSA-N

• 3-Aminopyrrolidine dihydrochloride
IUPAC Name: [(3R)-pyrrolidin-1-ium-3-yl]azanium | CAS Registry Number: 103831-11-4
Synonyms: ZINC04682891

Molecular Formula: C4H12N2+2Molecular Weight: 88.151480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: NGXSWUFDCSEIOO-SCSAIBSYSA-P

• (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

• 1-Boc-3-(amino)azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate | CAS Registry Number: 193269-78-2
Synonyms: BBV-083680, FS011297, tert-Butyl 3-aminoazetidine-1-carboxylate, TL8001583

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 2-Aminopyridine-6-carboxylic acid
IUPAC Name: 6-aminopyridine-2-carboxylic acid | CAS Registry Number: 23628-31-1
Synonyms: Ambad205, Picolinic acid, 6-amino-, 6-Aminopyridine-2-carboxylic acid, 6-Amino-2-pyridinecarboxylic acid, 6-Amino-pyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 6-amino-, NSC522596, ZINC00336886, TL8001951, AE-842/25003858

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

InChIKey: NMCKJFCJIHCHIS-UHFFFAOYSA-N

• 3-Amino-2-cyclohexen-1-one
IUPAC Name: 3-aminocyclohex-2-en-1-one | CAS Registry Number: 5220-49-5
Synonyms: 3-Amino-2-cyclohexenone, 3-Aminocyclohex-2-en-1-one, 239372_ALDRICH, 07625_FLUKA, EINECS 226-014-9, NSC106700, ST5410742, TL8003446

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZMRPOAHZITKBV-UHFFFAOYSA-N

• 1-Amino-1-carboxycyclopentane
IUPAC Name: 1-aminocyclopentane-1-carboxylic acid | CAS Registry Number: 52-52-8
Synonyms: cycloleucine, acpc, Cycloleucin, CYCLO-LEUCINE, 1-Aminocyclopentanecarboxylic acid, Spectrum_001268, 1y1m, Spectrum2_000931, Spectrum3_001514, Spectrum4_000340, Spectrum5_001136, 1-Aminocyclopentanecarboxylate, Biomol-NT_000201, Cyclopentanecarboxylic acid, 1-amino-, NCIMech_000677, WLN: L5TJ AZ AVQ, NSC1026, 1-Amino-cyclopentanecarboxylic acid, 1-Aminocyclopentane-1-carboxylic acid, A48105_ALDRICH

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NILQLFBWTXNUOE-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 2-Amino-5-bromo Pyrazine
IUPAC Name: 5-bromopyrazin-2-amine | CAS Registry Number: 59489-71-3
Synonyms: 2-Amino-5-bromopyrazine, Pyrazinamine, 5-bromo-, 5-bromopyrazin-2-ylamine, 636320_ALDRICH, ZINC01420726, CID599539, GL-0014, MO 00943, AC-907/25005447

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRRTXVSBTPCDOS-UHFFFAOYSA-N

• 5-Amino-tetrazole mono-hydrate
IUPAC Name: 2H-tetrazol-5-amine | CAS Registry Number: 4418-61-5
Synonyms: 5-Aminotetrazole, Aminotetrazole, 1H-Tetrazol-5-amine, Tetrazol-5-ylamine, 1H-Tetrazole, 5-amino-, 5-AMINO-1H-TETRAZOLE, 5-Amino-1,2,3,4-tetrazole, 550728_ALDRICH, NSC 3004, EINECS 224-581-7, NSC3004, AIDS020354, AIDS-020354, SBB004398, AI3-23021, LS-149081, TL8003081, EU-0000391, 167101-82-8, 29212-86-0

Molecular Formula: CH3N5Molecular Weight: 85.068020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ULRPISSMEBPJLN-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

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

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 4 -Amino-2-chloro-5-fluoropyrimidine
IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine | CAS Registry Number: 155-10-2
Synonyms: NCIOpen2_000951, A8406_SIGMA, NSC78716, 4-Amino-2-chloro-5-fluoropyrimidine, CID254372

Molecular Formula: C4H3ClFN3Molecular Weight: 147.538123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLQAJWTZUXJPNY-UHFFFAOYSA-N

• 3-nitro-4-bromomethylbenzoic acid
IUPAC Name: 4-(bromomethyl)-3-nitrobenzoate | CAS Registry Number: 55715-03-2
Synonyms: ZINC00032329, CID3625695

Molecular Formula: C8H5BrNO4-Molecular Weight: 259.033600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QMAHVAFURJBOFV-UHFFFAOYSA-M

• 12-Bromo-1-Dodecanol
IUPAC Name: 12-bromododecan-1-ol | CAS Registry Number: 3344-77-2
Synonyms: 12-Bromo-1-dodecanol, BROMO-DODECANOL, 12-bromododecan-1-ol, 1n8u, 1n8v, AmbTiB37000, 224677_ALDRICH, 16975_FLUKA, MolPort-000-001-490, CID137895, ZINC02047662, DB02619, B1731, B37000, BDD

Molecular Formula: C12H25BrOMolecular Weight: 265.230300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ASIDMJNTHJYVQJ-UHFFFAOYSA-N

• 4-Amino-3-Cyano-1,2,5,6-Tetrahydropyridine
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

• 4-Amino-2-Methyl-5,6,7,8-Tetrahydroquinoline
IUPAC Name: 2-methyl-5,6,7,8-tetrahydroquinolin-1-ium-4-amine | CAS Registry Number: 22345-79-5
Synonyms: ZINC04202428

Molecular Formula: C10H15N2+Molecular Weight: 163.239500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FTGOJKPUJODQKE-UHFFFAOYSA-O

• 3,5-Bis-Boc-Aminobenzoic Acid
IUPAC Name: 3,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]benzoate | CAS Registry Number: 133887-83-9
Synonyms: ZINC01420481

Molecular Formula: C17H23N2O6-Molecular Weight: 351.374320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SSZRVVHPLPWQCW-UHFFFAOYSA-M

• 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

• 3-Amino-5-Phenyl Pyrazole
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine | CAS Registry Number: 1572-10-7
Synonyms: 3-Amino-5-phenylpyrazole, 5-Amino-3-phenylpyrazole, 3-Phenyl-1H-pyrazol-5-amine, Maybridge1_004361, Pyrazole, 5-amino-3-phenyl-, 1H-Pyrazol-3-amine, 5-phenyl-, 393797_ALDRICH, BRN 0004947, SBB005555, ZINC00154772, ZINC03887184, GL-0701, LS-128035, ST5210444, 4-25-00-02617 (Beilstein Handbook Reference), 827-41-8

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PWSZRRFDVPMZGM-UHFFFAOYSA-N

• 6-Aminoquinoxaline
IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

• 4-Aminopyrimidine-5-Carboxylic Acid
IUPAC Name: 4-aminopyrimidine-5-carboxylic acid | CAS Registry Number: 20737-41-1
Synonyms: 4-Aminopyrimidine-5-carboxylic acid, 4-amino-pyrimidine-5-carboxylic acid, 4-amino-5-pyrimidinecarboxylic acid, 4-aminopyrimidine-5-carboxylicacid, 5-pyrimidinecarboxylic acid, 4-amino-, AG-E-52110, PubChem21834, ACMC-209fdo, SureCN758324, Oprea1_762663, AC-907/25014069, CTK4E4979, MolPort-000-151-226, BB_NC-2406, HMS1787L22, 4-AMINO-5-CARBOXYPYRIMIDINE, ACT01611, ANW-24202, SBB014257, STK661734

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

InChIKey: ZUBDZQFROMAIPT-UHFFFAOYSA-N

• 4-Amino-2-hydroxypyridine
IUPAC Name: 4-amino-1H-pyridin-2-one | CAS Registry Number: 38767-72-5
Synonyms: 4-aminopyridin-2-ol, 4-Amino-pyridin-2-ol, 4-Amino-2-pyridone, 3-Deazacytosine, 4-amino-1H-pyridin-2-one, 4-aminopyridin-2(1H)-one, 59315-45-6, SBB051821, 4-Amino-2(1H)-pyridinone, zlchem 103, PubChem6648, AC1LCBGJ, AC1Q6BTV, ACMC-209j1x, SureCN222661, SureCN1272061, 4-AMINO-2-PYRIDINOL, KSC497M7L, 2-PYRIDINOL, 4-AMINO-, CTK3J7675

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

InChIKey: SBQVQYPJWLJRQT-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-iodopyridine
IUPAC Name: 5-bromo-3-iodopyridin-2-amine | CAS Registry Number: 381233-96-1
Synonyms: Ambad159, 5-Bromo-3-iodopyridin-2-amine, 5-bromo-3-iodo-pyridin-2-ylamine, TL8002791

Molecular Formula: C5H4BrIN2Molecular Weight: 298.907130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPERZSKJGNUSHI-UHFFFAOYSA-N

• 2-Pyrrolidinone, 5-(bromomethyl)-, (5S)-
IUPAC Name: (5S)-5-(bromomethyl)pyrrolidin-2-one | CAS Registry Number: 72479-05-1
Synonyms: (S)-(+)-5-Bromomethyl-2-pyrrolidinone, (S)-5-(Bromomethyl)-2-pyrrolidinone, (S)-5-Bromomethyl-2-oxopyrrolidine, PubChem13850, SureCN378495, KSC496I9F, CTK3J6492, MolPort-000-001-512, ACT04370, ANW-46659, RW3923, ZINC04202266, AKOS015833846, AG-C-28436, (5S)-5-(bromomethyl)-2-pyrrolidinone, (5S)-5-(bromomethyl)pyrrolidin-2-one, AK-45147, KB-63378, W8109, B42875

Molecular Formula: C5H8BrNOMolecular Weight: 178.027120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QFOSFXPTXNRRMF-BYPYZUCNSA-N

• 1H-Indazol-7-amine
IUPAC Name: 1H-indazol-7-amine | CAS Registry Number: 21443-96-9
Synonyms: 1H-Indazol-7-ylamine, EINECS 244-391-8, ZERO/005543, AIDS124696, 1H-indazol-7-amine dihydrochloride, NSC 170661, AIDS-124696, ALBB-008668, NSC44675, BRN 0003640, NSC170661, ZINC00112557, AI3-52441, LS-81358, 4-25-00-02526 (Beilstein Handbook Reference)

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

InChIKey: OTFFCAGPSWJBDK-UHFFFAOYSA-N

• 4-Amino-3-Nitroquinoline
IUPAC Name: 3-nitroquinolin-4-amine | CAS Registry Number: 42606-33-7
Synonyms: NSC131346, CID280005

Molecular Formula: C9H7N3O2Molecular Weight: 189.170780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SKPRPEJLFKCOAB-UHFFFAOYSA-N

• 1-(4-Amino-3-Bromo-Phenyl)-Ethanone
IUPAC Name: 1-(4-amino-3-bromophenyl)ethanone | CAS Registry Number: 56759-32-1
Synonyms: AmbTiA43079, ZINC01437417, 1-(4-amino-3-bromo-phenyl)ethanone, 1-(4-Amino-3-bromo-phenyl)-ethanone, CID1515281, A43079

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ASMVJBACZFHISI-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• 3-Aminopyridine-2(1H)- Thione
IUPAC Name: 3-amino-1H-pyridine-2-thione | CAS Registry Number: 38240-21-0
Synonyms: 3-aminopyridine-2(1H)-thione, 3-amino-1H-pyridine-2-thione, 2-Pyridinethiol, 3-amino-, AC1NUXHK, 3-aminopyridine-2-thiol, SureCN1394984, 3-azanyl-1H-pyridine-2-thione, CTK8C5047, MolPort-000-001-310, MolPort-004-801-237, ANW-73857, SBB069833, ZINC26896213, AKOS009436865, AKOS015909272, AK-79026, BR-79026, FT-0656685, W5899, EN300-40428

Molecular Formula: C5H6N2SMolecular Weight: 126.179540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADMMJKIQWOJMSK-UHFFFAOYSA-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

• (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

• [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-Piperidinecarboxylic acid, 4-(2-aminoethyl)-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate | CAS Registry Number: 146093-46-1
Synonyms: ALBB-006955, tert-butyl 4-(2-aminoethyl)piperidine-1-carboxylate

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

InChIKey: LBQDLHPFISVBRU-UHFFFAOYSA-N

• 2-Amino-1,3-Dihydroxy-2-Ethylpropane
IUPAC Name: 1,3-dimethoxypropan-2-ylazanium | CAS Registry Number: 78531-29-0
Synonyms: ZINC04202818

Molecular Formula: C5H14NO2+Molecular Weight: 120.170160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSZCUJHVOLGWBO-UHFFFAOYSA-O

• 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-Piperidinecarboxylic Acid, 4-Oxo-, 2-Propen-1-Yl Ester
IUPAC Name: prop-2-enyl 4-oxopiperidine-1-carboxylate | CAS Registry Number: 306296-67-3
Synonyms: 1-N-Alloc-4-piperidone, AmbTiA67446, MolPort-000-001-386, ZINC02578115, CID2756300, A67446

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TUEIRODWNWORRI-UHFFFAOYSA-N

• 2-Amino-5-Propylsulphonylbenzimidazole
IUPAC Name: 6-propylsulfonyl-1H-benzimidazol-2-amine | CAS Registry Number: 80983-34-2
Synonyms: Abz2NH2, Albendazole-2-aminosulfone, CID88125, ZINC06079802, (2-Amino-5-propylsulfonyl)benzimidazole, 2-Amino-5-n-propylsulfonylbenzimidazole, 1H-Benzimidazol-2-amine, 5-(propylsulfonyl)-, 5-(Propylsulfonyl)-1H-benzimidazol-2-amine, LT02084835, A67413, C16627

Molecular Formula: C10H13N3O2SMolecular Weight: 239.294120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WTPBIYSMFKUQKY-UHFFFAOYSA-N

• 6-Aminonicotinic Acid Hydrochloride
IUPAC Name: 6-aminopyridine-3-carboxylic acid hydrochloride | CAS Registry Number: 5336-87-8
Synonyms: AmbTiA57411, 6-Amino-nicotinic acid HCl, NSC383, MolPort-000-000-765, 6-Aminonicotinic acid monohydrochloride, CID2762854, Nicotinic acid, 6-amino-, hydrochloride, 6-aminopyridine-3-carboxylic Acid Hydrochloride, A57411, 3-Pyridinecarboxylic acid, 6-amino-, monohydrochloride

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KPOMCBXVDGLPOJ-UHFFFAOYSA-N

• 4-Aminomethyl-3-Methylpyridine
IUPAC Name: (3-methylpyridin-4-yl)methylazanium | CAS Registry Number: 97004-05-2
Synonyms: ZINC04202963

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

InChIKey: DZMLSCJHELOPFT-UHFFFAOYSA-O

• 3-(2-Aminoethyl)Piperidine 2hcl
IUPAC Name: 2-piperidin-3-ylethanamine dihydrochloride | CAS Registry Number: 90000-30-9
Synonyms: AmbTiA40280, MolPort-000-000-377, 3-(2-Aminoethyl)piperidine 2HCl, A40280, I12-0122

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IELZRWMIHYDLTD-UHFFFAOYSA-N

• 4-(2-Aminoethyl)piperidine Dihydrochloride
IUPAC Name: 2-piperidin-1-ium-4-ylethylazanium dichloride | CAS Registry Number: 90000-31-0
Synonyms: AmbTiA18000, MolPort-000-000-283, 4-(2-Aminoethyl)piperidine 2HCl, A18000

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FEZGICLENNVUHQ-UHFFFAOYSA-N

• 5-Aminoisoxazole-4-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-amino-1,2-oxazole-4-carboxylate | CAS Registry Number: 34859-64-8
Synonyms: Ethyl 5-aminoisoxazole-4-carboxylate, MolPort-000-000-315, MolPort-000-679-702, ALBB-005450, ZERO/005997, ethyl 5-amino-4-isoxazolecarboxylate, STK503414, ZINC05175382, BAS 07637030, CID1502094, EC-000.1936, ethyl 5-amino-1,2-oxazole-4-carboxylate, 5-AMINO-4-ETHOXYCARBONYL ISOXAZOLE, 5-Aminoisoxazole-4-carboxylic acid ethyl ester, A24155, 5-Amino-isoxazole-4-carboxylic acid ethyl ester

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HKXQLDZBVOTKEJ-UHFFFAOYSA-N

• 2-Amino-2-(Quinolin-6-Yl)Acetic Acid
IUPAC Name: (2R)-2-azaniumyl-2-quinolin-6-ylacetate | CAS Registry Number: 108763-20-8
Synonyms: ZINC04202972

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPXYXBXZXMZGFY-SNVBAGLBSA-N

• 1-Amino-Cyclohexane-1,4-Dicarboxylic Acid
IUPAC Name: 1-azaniumylcyclohexane-1,4-dicarboxylate | CAS Registry Number: 215229-17-7
Synonyms: ZINC04202331

Molecular Formula: C8H12NO4-Molecular Weight: 186.185180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDQXFBXJCBUSRJ-UHFFFAOYSA-M

• (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

• (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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