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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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• 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

• 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

• 3-amino-4-pyridinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 3-aminopyridine-4-carboxylate | CAS Registry Number: 14208-83-4
Synonyms: Ethyl 3-amino isonicotinate, TPC-PY009, 3-Amino-isonicotinic acid ethyl ester, TL8006961

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N

• 3-Amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one
IUPAC Name: 3-amino-1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 86499-35-6
Synonyms: 3-amino-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, 3-Amino-2,3,4,5-tetrahydro-1H-benzazepin-2-one, 3-Amino-1,3,4,5-tetrahydro-benzo[b]azepin-2-one, 3-amino-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one, 3-Amino-2,3,4,5-Tetrahydro-1H-1-benzazepin-2-one, AG-H-48945, 3-Amino-2-Oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, ACMC-20mwet, PubChem16166, AC1NAXV3, SureCN1270022, 2H-1-Benzazepin-2-one,3-amino-1,3,4,5-tetrahydro-, (3R)-, STOCK7S-10370, CTK5F6863, MolPort-000-000-286, ANW-45348, BBL011254, STK938312, WTI-10315, AKOS005208090

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

InChIKey: AUAKXRGQXZRTQC-UHFFFAOYSA-N

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

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

InChIKey: GYLAYRXNMUUXJS-UHFFFAOYSA-N

• 4-(2-Boc-aminoethyl) piperidine
IUPAC Name: tert-butyl N-(2-piperidin-4-ylethyl)carbamate | CAS Registry Number: 165528-81-4
Synonyms: 4-(2-BOC-AMINOETHYL)PIPERIDINE, tert-butyl 2-(piperidin-4-yl)ethylcarbamate, tert-butyl N-[2-(piperidin-4-yl)ethyl]carbamate, (2-Piperidin-4-yl-ethyl)-carbamic acid tert-butyl ester, 4-(BOC-AMINOETHYL)PIPERIDINE, SureCN346052, AC1LT3M9, AC1Q1NF1, CTK7G9277, MolPort-000-001-461, AKOS000160613, AG-C-73814, RP05467, AK-30265, BL000877, BR-30265, KB-60854, AB1006547, BB 0262509, FT-0648147

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RQRMFFGCUUGYPC-UHFFFAOYSA-N

• 4-Boc-piperazine-2-(R)-carboxylic acid
IUPAC Name: (2R)-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 192330-11-3
Synonyms: (r)-1-boc-piperazine-3-carboxylic acid, r-bpca, (R)-4-Boc-Piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylic acid, (4-n-boc)piperazine(2r) cooh, AG-E-40515, (r)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, (r)-1,3-piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) ester, (R)-4-N-Boc-piperazine-2-carboxylicacid, SureCN796400, AC1O6ND0, CTK4E0978, MolPort-000-001-479, ANW-47591, AKOS007930795, AC-2199, PB14279, RP05530

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

InChIKey: YRYAXQJXMBETAT-SSDOTTSWSA-N

• 2-Aminopyrimidine-5-carboxylic acid
IUPAC Name: 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 3167-50-8
Synonyms: ZINC02563807, CID7020366

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

InChIKey: CBRLWSXYXSFYSP-UHFFFAOYSA-M

• 2-Amino-4-hydroxypyridine
IUPAC Name: 2-amino-1H-pyridin-4-one | CAS Registry Number: 33631-05-9
Synonyms: 2-amino-4-hydroxypyridine, 2-aminopyridin-4-ol, 2-amino-4-pyridinol, 2-Amino-4-(1H)-pyridinone, AQ-776/40171296, 33623-18-6, zlchem 31, PubChem6677, AC1LGGKP, 4-Pyridinol, 2-amino-, ACMC-1ACZ5, SureCN536218, AC1Q52WE, SureCN2406912, 2-amino-1H-pyridin-4-one, KSC222E2B, CTK1C2220, 4-HYDROXYPYRIDIN-2-AMINE, ZLB0018, MolPort-000-000-761

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

InChIKey: HQNIMNQVKVPZES-UHFFFAOYSA-N

• 2-Amino-5-phenylpyridine
IUPAC Name: 5-phenylpyridin-2-amine | CAS Registry Number: 33421-40-8
Synonyms: Phe-P-1, 5-Phenyl-2-pyridinamine, 2-Pyridinamine, 5-phenyl-, Pyridine, 2-amino-5-phenyl-, BRN 0120219, BBV-003652, LS-130261, 5-22-10-00457 (Beilstein Handbook Reference)

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAPVIBHQRYFYSE-UHFFFAOYSA-N

• 2-Aminopyrimidine-5-carboxylic acid ethyl ester
IUPAC Name: ethyl 2-aminopyrimidine-5-carboxylate | CAS Registry Number: 57401-76-0
Synonyms: NSC165511, CID295889

Molecular Formula: C7H9N3O2Molecular Weight: 167.165260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCGQBUJYXVSZBS-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

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

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

InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N

• 4-N-Boc-piperazine-2-carboxylic acid
IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 128019-59-0
Synonyms: 4-Boc-piperazine-2-carboxylic acid, N-4-Boc-2-piperazinecarboxylic acid, 4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, 4-Boc Piperazine-2-Carboxylic acid, 4-N-Boc-Piperazine-2-carboxylicacid, 4-(tert-Butoxylcarbonyl)-piperazine-2-carboxylic acid, 1-Boc-piperazine-3-carboxylic acid, SBB053349, AG-D-58131, piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, 1,3-Piperazinedicarboxylicacid, 1-(1,1-dimethylethyl) ester, 4-[(tert-butyl)oxycarbonyl]piperazine-2-carboxylic acid, (R)-4-N-Boc-piperazine-2-carboxylicacid, PubChem2212, AC1NPAID, PubChem11701, ACMC-209z0q, SureCN193100, KSC515Q3T, AC1Q1N74

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

InChIKey: YRYAXQJXMBETAT-UHFFFAOYSA-N

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

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

InChIKey: NGXSWUFDCSEIOO-BYPYZUCNSA-N

• 4-(tert-Butoxycarbonylaminomethyl)piperidine
IUPAC Name: tert-butyl N-(pyridin-4-ylmethyl)carbamate | CAS Registry Number: 135632-53-0
Synonyms: N-Boc-4-aminomethylpyridine, 649767_ALDRICH, ZINC00128559, CID1512532

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXCFJDZVQLRYSI-UHFFFAOYSA-N

• 1-Boc-piperidin-4-ylacetic acid
IUPAC Name: 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 157688-46-5
Synonyms: Ambp909200, 1-Boc-4-piperidylacetic acid, 1-Boc-4-piperidineacetic acid, 81964_FLUKA, ALBB-006374, [1-(tert-butoxycarbonyl)piperidin-4-yl]acetic acid, 4-Carboxymethyl-piperidine-1-carboxylic acid, tert-butyl ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZXFLMSIMHISJFV-UHFFFAOYSA-N

• 1-Boc-3-aminomethylpiperidine
IUPAC Name: tert-butyl 3-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 162167-97-7
Synonyms: ALBB-006382, SBB011302, (R)-1-Boc-3-(aminomethyl)piperidine, BAS 10155807, FS011279, tert-butyl 3-(aminomethyl)piperidine-1-carboxylate, 3-Aminomethyl-piperidine-1-carboxylic acid tert-butyl ester, 140645-23-4

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPWXYQIMXTUMJB-UHFFFAOYSA-N

• 2-Amino-2-methylbutyric acid
IUPAC Name: 2-amino-2-methylbutanoic acid | CAS Registry Number: 465-58-7
Synonyms: Isovaline, 2-Ethylalanine, Isovaline L-, alpha-Ethylalanine, Isovaline, L-, 14C-Amb, Isovaline, L- (8CI), 2-Amino-2-methylbutanoate, Alanine, 2-ethyl-, (L)-, 2-Amino-2-methylbutanoic acid, alpha-Amino-2-methylbutanoic acid, Butyric acid, 2-amino-2-methyl-, (Dl)-2-amino-2-methyl-butanoic acid, Butanoic acid, 2-amino-2-methyl-, NSC 1019, alpha-Amino-alpha-methylbutyric acid, BBV-078990, Butanoic acid, 2-amino-2-methyl-, (S)-, C03571, 595-40-4

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCHPUFAZSONQIV-UHFFFAOYSA-N

• 3-benzyloxybenzyl Bromide
IUPAC Name: 1-(bromomethyl)-3-phenylmethoxybenzene | CAS Registry Number: 1700-31-8
Synonyms: 3-Benzyloxybenzyl bromide, 1-(benzyloxy)-3-(bromomethyl)benzene, PubChem21036, SureCN80829, AC1LT40F, AC1Q27MX, AC1Q27NI, CTK0H3889, MolPort-000-001-406, ANW-52298, ZINC01420748, AKOS009309665, 1-(bromomethyl)-3-phenylmethoxybenzene, AB08694, AG-B-79335, AG-E-19309, RP29760, 1-(Benzyl-Oxy)-3-(Bromomethyl)Benzene, AK-33646, BR-33646

Molecular Formula: C14H13BrOMolecular Weight: 277.156420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ITJWNXBZSFIJTP-UHFFFAOYSA-N

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

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

InChIKey: DRSGMWULNLCMAT-UHFFFAOYSA-N

• 3-tert-butoxycarbonylamino-thiazole-4-carboxylic Acid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazole-4-carboxylate | CAS Registry Number: 83673-98-7
Synonyms: ZINC01420756, CID6987531

Molecular Formula: C9H11N2O4S-Molecular Weight: 243.259640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIWSRJPUYPNQJE-UHFFFAOYSA-M

• 5-Amino-3-Methyl-1,2-Benzisothiazole
IUPAC Name: 3-methyl-1,2-benzothiazol-5-amine | CAS Registry Number: 73437-03-3
Synonyms: AmbTiA23050, ZINC01420510, 5-Amino-3-methyl-1,2-benzisothiazole, CID1501869, A23050, 9-methyl-7-thia-8-azabicyclo[4.3.0]nona-2,4,8,10-tetraen-3-amine

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRZFAGGNAKJNQW-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

• 3-(N-Acetyl-N-ethylamino)pyrrolidine
IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 115445-29-9
Synonyms: AmbTiA80223, MolPort-000-150-833, N-ethyl-N-pyrrolidin-3-yl-acetamide, CID2756274, A1113, A80223

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMWGGURJSUYGU-UHFFFAOYSA-N

• 3-Amino-3-methylbutan-1-ol
IUPAC Name: 3-amino-3-methylbutan-1-ol | CAS Registry Number: 42514-50-1
Synonyms: AmbTiA67283, 3-amino-3-methylbutan-1-ol, 3-Amino-3-methyl-butan-1-ol, 1-butanol, 3-amino-3-methyl-, EINECS 255-865-9, MolPort-000-001-257, CID641000, A67283, InChI=1/C5H13NO/c1-5(2,6)3-4-7/h7H,3-4,6H2,1-2H

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHRHXTTZZWUGNN-UHFFFAOYSA-N

• 1-Amino-1-Cyano Cyclopentane
IUPAC Name: 1-aminocyclopentane-1-carbonitrile | CAS Registry Number: 49830-37-7
Synonyms: 1-Amino-cyclopentanecarbonitrile, MolPort-002-466-029, 1-aminocyclopentane-1-carbonitrile, ZINC19230088, BBR-005543, CID2106897, A80241

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KFPMRYNOEZCHDP-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

• 6-Amino-4-hydroxyquinazoline
IUPAC Name: 6-amino-1H-quinazolin-4-one | CAS Registry Number: 17329-31-6
Synonyms: 6-Amino-4-quinazolinol, 6-Amino-3H-quinazolin-4-one, 4-hydroxy-6-amino-quinazoline, AIDS019735, AIDS-019735, NSC338202, BAS 10150436, ST5334094, AC-907/25004782

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MAIZCACENPZNCN-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

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

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

InChIKey: DAPZSGCXUJECAI-JTQLQIEISA-N

• 3-Amino-1-Butanol
IUPAC Name: 3-aminobutan-1-ol | CAS Registry Number: 2867-59-6
Synonyms: 3-Amino-butan-1-ol, AmbTiA57331, A57331, S05-0119

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGMZSYQMSHMXLT-UHFFFAOYSA-N

• 3-Amino-4-Methylbenzene Sulfonamide
IUPAC Name: 3-amino-4-methylbenzenesulfonamide | CAS Registry Number: 6274-28-8
Synonyms: 3-amino-4-methylbenzenesulfonamide, NSC36968, 3-Amino-4-methyl-benzenesulfonamide, CID235510, STK298711, ZINC04202297, BAS 00532069, A24200, T6330242

Molecular Formula: C7H10N2O2SMolecular Weight: 186.231500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCZDHXMDYWZPPN-UHFFFAOYSA-N

• 2-Aminomethyl-3-Methylpyridine
IUPAC Name: (3-methylpyridin-2-yl)methylazanium | CAS Registry Number: 153936-26-6
Synonyms: ZINC04202958, CID7128375

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

InChIKey: QNLAYSBIWHHNIT-UHFFFAOYSA-O


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