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Tyger Scientific Inc.

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Web: http://www.tygersci.com
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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-3-cyclohexylpropionic acid
IUPAC Name: 3-amino-3-cyclohexylpropanoic acid | CAS Registry Number: 129042-71-3
Synonyms: Bionet2_001076, MLS000736376, 3-amino-3-cyclohexylpropanoic acid, AA021, SMR000338326, ST5307767

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

InChIKey: XGRSAFKZAGGXJV-UHFFFAOYSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 2-Amino-3-cyanopyridine
IUPAC Name: 2-aminopyridin-1-ium-3-carbonitrile | CAS Registry Number: 24517-64-4
Synonyms: ZINC00332991, CID6946533

Molecular Formula: C6H6N3+Molecular Weight: 120.131940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYXDQRRDNPRJFL-UHFFFAOYSA-O

• 5-Amino-2-hydroxypyridine
IUPAC Name: 5-amino-3H-pyridin-2-one | CAS Registry Number: 33630-94-3
Synonyms: 5-Amino-2-pyridone, CID141814

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHYPHWOOCGECMN-UHFFFAOYSA-N

• 1-Boc-piperidin-3-ylpropionic acid
IUPAC Name: 3-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoate | CAS Registry Number: 352004-58-1
Synonyms: ZINC01420815, CID6987534

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYVZEUADCRFHK-SNVBAGLBSA-M

• 2-Amino-5-bromobenzonitrile
IUPAC Name: 2-amino-5-bromobenzonitrile | CAS Registry Number: 39263-32-6
Synonyms: 642827_ALDRICH, EINECS 254-387-8, SBB016926, ZINC00730504, D1099, TL80074009, AN-584/43264770

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OATYCBHROMXWJO-UHFFFAOYSA-N

• 2-Amino-3-formylpyridine
IUPAC Name: 2-aminopyridine-3-carbaldehyde | CAS Registry Number: 7521-41-7
Synonyms: 2-Aminonicotinaldehyde, 2-Amino-3-pyridinecarboxaldehyde, ZERO/004822, 639109_ALDRICH, 3-Pyridinecarboxaldehyde, 2-amino-, CID737633, AA-516/30054004

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXMFJCRMSDRXLD-UHFFFAOYSA-N

• 2-Amino-4-bromopyridine
IUPAC Name: 4-bromopyridin-2-amine | CAS Registry Number: 84249-14-9
Synonyms: SBB016050, FS001007, TL8005510

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BAQKUNMKVAPWGU-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

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

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 1-Amino-4-Phenylcyclohexanecarboxylic Acid
IUPAC Name: 1-amino-4-phenylcyclohexane-1-carboxylic acid | CAS Registry Number: 117259-23-1
Synonyms: MolPort-000-000-528, BBV-079942, 1-Amino-4-phenylcyclohexanecarboxylic acid, A50034

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TWAYLYPZRSXEOS-UHFFFAOYSA-N

• 3-Butynyl-1-Acetate
IUPAC Name: but-3-ynyl acetate | CAS Registry Number: 56703-55-0
Synonyms: But-3-ynyl Acetate, 3-Butynyl-1-acetate, AmbTiB48950, MolPort-000-001-523, ZINC02382826, CID3262842, B48950

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNGNSVDRPMTMGW-UHFFFAOYSA-N

• 5-Amino-3-Cyanoindole
IUPAC Name: 5-amino-1H-indole-3-carbonitrile | CAS Registry Number: 159768-57-7
Synonyms: 5-Amino-3-cyanoindole, AmbTiA50003, MolPort-000-000-510, ZINC26894828, A50003

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQJKORKNJCYTNG-UHFFFAOYSA-N

• 2-Amino-6-Benzothiazolol Hcl
IUPAC Name: 2-amino-1,3-benzothiazol-6-ol hydrochloride | CAS Registry Number: 26278-78-4
Synonyms: AmbTiA40370, 2-Amino-6-benzothiazolol HCl, MolPort-000-000-384, A40370

Molecular Formula: C7H7ClN2OSMolecular Weight: 202.661280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VLQGGLVKPGDBAH-UHFFFAOYSA-N

• 2-Acetylxanthen-9-One
IUPAC Name: 2-acetylxanthen-9-one | CAS Registry Number: 36039-22-2
Synonyms: 2-acetylxanthen-9-one, AmbTiA50110, MLS001143190, MolPort-000-000-561, KUC102593N, KUC102601N, ZINC15974657, CID11499650, SMR000631621, A50110

Molecular Formula: C15H10O3Molecular Weight: 238.238100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AFIDDEUBFNDBGR-UHFFFAOYSA-N

• (S)-3-(4-Acetylphenyl)-4-Ethyloxazolidin-2-One
IUPAC Name: (4S)-3-(4-acetylphenyl)-4-ethyl-1,3-oxazolidin-2-one | CAS Registry Number: 572923-18-3
Synonyms: AmbTiA60004, MolPort-000-001-091, ZINC26895352, A60004, (S)-3-(4-Acetylphenyl)-4-ethyloxazolidin-2-one

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XMEIBNKYPYGDRA-NSHDSACASA-N

• 1,2-Pyrrolidinedicarboxylic Acid, 4-Amino-, 1-(1,1-Dimethylethyl) 2-Methyl Ester, (2s,4s)-
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R,4R)-4-aminopyrrolidine-1,2-dicarboxylate | CAS Registry Number: 121148-01-4
Synonyms: AmbTiA67260, ZERO/005795, CID7128407, A67260, cis-4-Amino-1-Boc-2-pyrrolidinecarboxylic acid methyl ester

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IOLQYMRFIIVPMQ-HTQZYQBOSA-N

• 3-Aminopyridine-2-Carboxamide
IUPAC Name: 3-aminopyridine-2-carboxamide | CAS Registry Number: 50608-99-6
Synonyms: AmbTiA60028, ZINC26897415, 3-Aminopyridine-2-carboxylic acid amide, A60028

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KAAUMYRJIPPSNP-UHFFFAOYSA-N

• 4-Amino-3-chloropyridine
IUPAC Name: 3-chloropyridin-1-ium-4-amine | CAS Registry Number: 19798-77-7
Synonyms: ZINC00333066, CID6946544

Molecular Formula: C5H6ClN2+Molecular Weight: 129.567540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KJBKPRMEMJKXDV-UHFFFAOYSA-O

• 7-Amino-4-hydroxyquinonazoline
IUPAC Name: 7-amino-1H-quinazolin-4-one | CAS Registry Number: 90004-09-4
Synonyms: 7-aminoquinazolin-4-ol, NSC338203, CID334013, AC-907/25004783

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

InChIKey: WQXFFJUUIIGPRY-UHFFFAOYSA-N

• 4-Aminocatechol Hbr
IUPAC Name: 4-aminobenzene-1,2-diol hydrobromide | CAS Registry Number: 158627-59-9
Synonyms: 4-Aminocatechol HBr, AmbTiA50095, MolPort-000-000-555, A50095

Molecular Formula: C6H8BrNO2Molecular Weight: 206.037220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMAHPMGEFWJMCI-UHFFFAOYSA-N

• 2-Aminobenzamide
IUPAC Name: 2-aminobenzamide | CAS Registry Number: 88-68-6
Synonyms: Anthranilamide, o-Aminobenzamide, Aminobenzamide, Benzamide, 2-amino-, 2-AMINOBENZAMIDE, Benzamide, o-amino-, Anthranilimidic acid, 2-Carbamoylaniline, Anthranilamide (VAN), Anthranilic acid amide, o-Aminobenzamide (VAN), 2-Aminobenzamide (VAN), Anthranilimidic acid (VAN), Oprea1_246280, A89804_ALDRICH, Benzoic acid, 2-amino-, amide, Benzamide, o-amino- (VAN), HSDB 5261, MLS001066328, 2-AB

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PXBFMLJZNCDSMP-UHFFFAOYSA-N

• 5-Aminoindazole
IUPAC Name: 1H-indazol-5-amine | CAS Registry Number: 19335-11-6
Synonyms: 1H-Indazol-5-amine, Indazol-5-ylamine, 5-Amino-indazole, 5-Aminoisoindazole, 5-Amino-1H-indazole, 1H-Indazole, 5-amino-, A59557_ALDRICH, MLS000069421, MLS001076528, EINECS 242-971-5, NSC 44676, AIDS020322, AIDS-020322, NSC44676, SBB006576, ZINC00152290, AI3-52443, SDCCGMLS-0003169.P003, NCGC00018111-01, LS-81356

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

InChIKey: XBTOSRUBOXQWBO-UHFFFAOYSA-N

• 4-N-boc-Piperidine
IUPAC Name: tert-butyl N-piperidin-4-ylcarbamate | CAS Registry Number: 73874-95-0
Synonyms: 4-Boc-aminopiperidine, 4-Boc-amino-piperidine, Maybridge2_000784, 4-(N-Boc-amino)piperidine, MixCom4_000233, 540935_ALDRICH, BB_SC-4784, tert-butyl piperidin-4-ylcarbamate, ALBB-000294, IDI1_001977, TL8005109, SR-01000004625-2

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CKXZPVPIDOJLLM-UHFFFAOYSA-N

• 5-Amino-1,2,3,4-terahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-5-amine | CAS Registry Number: 115955-90-3
Synonyms: 596825_ALDRICH, 5-Amino-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, UX00000353

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

InChIKey: ZSHCQIHYOFRGNI-UHFFFAOYSA-N

• 3-Aminopiperidine dihydrochloride
IUPAC Name: piperidin-3-amine;dihydrochloride | CAS Registry Number: 138060-07-8
Synonyms: 3-Aminopiperidine 2HCl, piperidin-3-amine dihydrochloride, PubChem6755, ACMC-209tvl, SureCN306091, 3-AMINOPIPERIDINE HCL, KSC839O8J, 293369_ALDRICH, 3-piperidinamine dihydrochloride, Jsp002286, CTK7D9784, MolPort-000-000-369, ACT02106, 3-Amino-Piperidine Di-Hydrochloride, AC-876, OR6131, AKOS015894260, AG-B-95894, AM81346, AK-33202

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-UHFFFAOYSA-N

• 4-Bromo-3-methyl pyrazole
IUPAC Name: 4-bromo-5-methyl-1H-pyrazole | CAS Registry Number: 13808-64-5
Synonyms: 4-Bromo-3-methylpyrazole, 4-Bromo-3-methyl-1H-pyrazole, 278238_ALDRICH, 4-bromo-5-methyl-1H-pyrazole, NSC50563, 1H-Pyrazole, 4-bromo-3-methyl-, ALBB-006927, CID83741, EINECS 237-456-7, SBB003957, ZINC00967430, AG-205/32710034, InChI=1/C4H5BrN2/c1-3-4(5)2-6-7-3/h2H,1H3,(H,6,7

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXQPRETWBGVNPJ-UHFFFAOYSA-N

• 3-N-Boc-aminomethylpiperidine
IUPAC Name: tert-butyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 142643-29-6
Synonyms: 3-(Boc-aminomethyl)piperidine, 3-N-Boc-aminomethyl piperidine, 653896_ALDRICH, 55787_FLUKA, ()-3-(Boc-aminomethyl)piperidine, ALBB-003784, BBV-059319, tert-butyl piperidin-3-ylmethylcarbamate, tert-Butyl N-(3-piperidylmethyl)carbamate, TL8000942, tert-Butyl (piperidin-3-ylmethyl) carbamate, 3-[(tert-Butoxycarbonylamino)methyl]piperidine, (Piperidin-3-ylmethyl) carbamic acid tert-butyl ester

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

InChIKey: KHPQHXGYYXYTDN-UHFFFAOYSA-N

• 1-Aminocyclobutane carboxylic acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-50-2
Synonyms: 1-Aminocyclobutanecarboxylic acid, Tocris-0258, 1y1z, SpecPlus_000653, Spectrum2_001476, Spectrum3_000743, Spectrum4_001046, Spectrum5_001835, Cyclobutanecarboxylic acid, 1-amino-, BSPBio_002326, KBioGR_001312, DivK1c_006749, SPBio_001431, 652369_ALDRICH, KBio1_001693, KBio3_001546, NSC 403363, ALBB-010153, CB 1700, BRN 2802253

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 2-(Aminoethyl)-1-N-Boc-piperidine
IUPAC Name: 2-[(2R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-2-yl]ethylazanium | CAS Registry Number: 239482-98-5
Synonyms: ZINC04202302, CID7128316

Molecular Formula: C12H25N2O2+Molecular Weight: 229.339100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLEBCEWTHGUFFL-SNVBAGLBSA-O

• 5-Aminonicotinic acid
IUPAC Name: 5-aminopyridine-3-carboxylate | CAS Registry Number: 24242-19-1
Synonyms: ZINC00967308, CID5081326

Molecular Formula: C6H5N2O2-Molecular Weight: 137.116100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYIORJAACCWFPU-UHFFFAOYSA-M

• 5-Amino-2-pyridinecarboxylic acid
IUPAC Name: 5-aminopyridine-2-carboxylic acid | CAS Registry Number: 24242-20-4
Synonyms: 5-aminopyridine-2-carboxylic acid, 5-Aminopicolinic acid, 5-Amino-2-pyridinecarboxylicacid, 5-AMINO-2-PICOLINIC ACID, AN-717/40173468, 5-amino-2-pyridinecarboxylic acid hydrochloride, PubChem15896, 5-Amino-2-carboxypyridine, ACMC-209ga3, SureCN249720, AC1N4J8B, KSC201O9N, Jsp004838, CTK1A1796, MolPort-000-001-371, WT641, 5-azanylpyridine-2-carboxylic acid, 2-Pyridinecarboxylic acid, 5-amino, AC-073, ANW-25369

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

InChIKey: WDJARUKOMOGTHA-UHFFFAOYSA-N

• 3-Amino-2-chloro-6-picoline
IUPAC Name: 2-chloro-6-methylpyridin-3-amine | CAS Registry Number: 39745-40-9
Synonyms: ZINC02384060, SBB004142, CID2734415

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

InChIKey: SUMSBUDMYMYTLL-UHFFFAOYSA-N

• 3-chloro-4-methoxybenzylamine hydrochloride
IUPAC Name: (3-chloro-4-methoxyphenyl)methylazanium | CAS Registry Number: 41965-95-1
Synonyms: ZINC00170050, CID4452851

Molecular Formula: C8H11ClNO+Molecular Weight: 172.632040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OCNMSDZALRAYEX-UHFFFAOYSA-O

• (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

• 4-(2-Bromoethyl)morpholine
IUPAC Name: 4-(2-bromoethyl)morpholine hydrochloride | CAS Registry Number: 89583-07-3
Synonyms: AmbTiM24851, 2-(4-Morpholine)ethyl bromide HCl, M24851

Molecular Formula: C6H13BrClNOMolecular Weight: 230.530520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLCGPSNHSULUGI-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• (S)-Amino-(3,5-Dimethoxy-Phenyl)-Acetic Acid
IUPAC Name: (2S)-2-azaniumyl-2-(3,5-dimethoxyphenyl)acetate | CAS Registry Number: 103889-87-8
Synonyms: ZINC04202366

Molecular Formula: C10H13NO4Molecular Weight: 211.214520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUDUIVFPKSOBOR-VIFPVBQESA-N

• 2-Amino-2-(2-Methylphenyl)Acetic Acid
IUPAC Name: 2-amino-2-(2-methylphenyl)acetic acid | CAS Registry Number: 129592-98-9
Synonyms: amino(2-methylphenyl)acetic acid, 2-Amino-2-o-tolylacetic acid, AKE-BBV-067695, MolPort-000-000-541, 2-amino-2-(2-methylphenyl)acetic Acid, STK129847, BBV-067695, CID2772353, A50052

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

InChIKey: FLYIRERUSAMCDQ-UHFFFAOYSA-N

• 2-Aminobenzamide Oxime
IUPAC Name: 2-amino-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 16348-49-5
Synonyms: 2-Aminobenzamide oxime, AmbTiA67439, ZINC04088478, ZINC04912395, CID9628840, 2-amino-N'-hydroxybenzenecarboximidamide, EN300-41306, A67439, AI-942/25034465

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CFZHYRNQLHEHJS-UHFFFAOYSA-N

• 4-Amino-7-Chloroquinoline
IUPAC Name: 7-chloroquinolin-4-amine | CAS Registry Number: 1198-40-9
Synonyms: 7-Chloro-4-quinolinamine, NSC13, 4-Quinolinamine, 7-chloro-, 7-Chloro-4-aminoquinoline, 4-AMINO-7-CHLOROQUINOLINE, NSC 13, CID94711, ZINC00436635, BBV-2077613, A25851, 4-amino-7-chloroquinoline (ACQ)-based compound, 5

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDRZSRWMMUGOBP-UHFFFAOYSA-N

• 4-Amino-2,3-Dimethyl-Benzoic Acid
IUPAC Name: (E)-3-(2-chlorophenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile | CAS Registry Number: 5628-44-4
Synonyms: BAS 00442626, ZINC06645854, CID5335569, LS-32602, A1395/0062413, 1H-Benzimidazole-2-acetonitrile, alpha-((2-chlorophenyl)methylene)-5-methyl-, alpha-((2-Chlorophenyl)methylene)-5-methyl-1H-benzimidazole-2-acetonitirle, 3-(2-Chloro-phenyl)-2-(6-methyl-1H-benzoimidazol-2-yl)-acrylonitrile, 80144-04-3

Molecular Formula: C17H12ClN3Molecular Weight: 293.750280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWIMJMZZEGWLPE-UKTHLTGXSA-N

• 1-Boc-Amino-2,2-Dimethyl-1,3-Propanediamine
IUPAC Name: [2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]azanium | CAS Registry Number: 292606-35-0
Synonyms: ZINC02572709

Molecular Formula: C10H23N2O2+Molecular Weight: 203.301820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLPCQDZWRXWROH-UHFFFAOYSA-O

• 1-Pyrrolidinecarboxylic Acid, 3-Amino-4-Hydroxy-, 1,1-Dimethylethyl Ester, (3R,4R)-Rel-
IUPAC Name: [(3R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]azanium | CAS Registry Number: 148214-90-8
Synonyms: ZINC04203559

Molecular Formula: C9H19N2O3+Molecular Weight: 203.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MOZOQDNRVPHFOO-RNFRBKRXSA-O

• 4-Aminomethyl Benzamidine, 2hcl
IUPAC Name: [4-[amino(azaniumylidene)methyl]phenyl]methylazanium | CAS Registry Number: 217313-79-6
Synonyms: ZINC04202450, CID7128343

Molecular Formula: C8H13N3+2Molecular Weight: 151.208920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: CHOGNBXWAZDZBM-UHFFFAOYSA-P

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-Amino-2,3-Dihydro-1h-Indene-2-Carboxylic acid 
IUPAC Name: 2-amino-1,3-dihydroindene-2-carboxylic acid | CAS Registry Number: 27473-62-7
Synonyms: 2-Amino-2-indancarboxylic acid, NSC70943, CID250936, SBB016990, A50032

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

InChIKey: UHQFXIWMAQOCAN-UHFFFAOYSA-N

• 3-Pyrrolidine Acetic Acid Hydrochloride
IUPAC Name: 2-pyrrolidin-3-ylacetic acid hydrochloride | CAS Registry Number: 89203-64-5
Synonyms: 3-Pyrrolidineacetic acid HCl, P25800

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

InChIKey: BDLQVQGTZQCUQF-UHFFFAOYSA-N

• 3-Amino-2-Thiophenecarboxylic Acid
IUPAC Name: 3-aminothiophene-2-carboxylic acid | CAS Registry Number: 55341-87-2
Synonyms: 3-aminothiophene-2-carboxylic Acid, 3-Amino-2-thiophenecarboxylic acid, SBB053060, SureCN930387, AC1LTQ92, CTK1G9142, MolPort-000-000-305, 3-Amino-2-thiophenecarboxylicacid;, 3-azanylthiophene-2-carboxylic acid, ACN-S002956, 3-amino-thiophene-2-carboxylic acid, ANW-57760, AKOS005174251, AB14784, AG-F-93409, MCULE-8970200640, RP20824, RP20825, AK-45973, KB-29867

Molecular Formula: C5H5NO2SMolecular Weight: 143.163700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQSJDKGNONPQOQ-UHFFFAOYSA-N


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