Skype
 Boc-p-amino-D-Phe-OH Suppliers > ChemFocus, LLC

ChemFocus, LLC

Click Here To EMAIL INQUIRY
Web: http://www.chemfocus.cn
E-Mail:
Address: Wuchang Industrial Zone, ZhejiangLianSheng Road, BuildingC, 13-1, thi Rd Floor, Hangzhou, Zhejiang 310023, China
Phone: +86-0571-88600801/88739572 | Fax: +86-(571)-8873-0176 | Map/Directions >>

Profile: ChemFocus, LLC engages in research & development, manufacturing of bulk APIs & natural product extracts. Our intermediates are 1-benzyl-2-oxo-1,2-dihydropyridine-4-carboxylic acid, 3-oxo-cyclopentanecarboxylic acid, 2,3,4-trichlorobenzoic acid, piperidine-1,4-dicarboxylic acid mono-tert-butyl ester, 2-(propionylamino)benzoic acid, 4-[(thien-2-ylacetyl)amino]benzoic acid, (3,5-diphenyl-1H-pyrazol-1-yl)acetic acid, 6-hydrazinonicotinic acid, 5-methoxypyridine-2-carboxylic acid, 2,4-dimethyl-thiazole-5-carboxylic acid, trans-4-[(9H-fluoren 9-ylmethoxycarbonylamino)- methyl]-cyclohexanecarboxylic acid, (S)2,3-dihydro-indole-1,2-dicarboxylic acid 1-tert-butyl ester and 3-(2-carboxy-vinyl)-indole-1-carboxylic acid tert-butyl ester.

101 to 150 of 213 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• (S)-Acetylaminocyclohexylacetic acid
IUPAC Name: (2S)-2-acetamido-2-cyclohexylacetic acid | CAS Registry Number: 78781-84-7
Synonyms: AG-H-16008, SureCN6885724, CTK5E6103, AKOS006291615, (S)-ACETYLAMINO-CYCLOHEXYL-ACETIC ACID, Cyclohexaneacetic acid,a-(acetylamino)-, (aS)-, Cyclohexaneaceticacid, a-(acetylamino)-, (S)-;

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CVVVAKVOCWNDLJ-VIFPVBQESA-N

• 4-(4-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(4-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-62-5
Synonyms: 4-(4-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186881

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CVZRYFVBLAKZHQ-UHFFFAOYSA-N

• 4-(3-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(3-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-64-7
Synonyms: 4-(3-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186509

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QKGFJTFDZAXGIG-UHFFFAOYSA-N

• [5-(3-Trifluoromethylphenyl)-[1,3,4]oxadiazol-2-yl]acetic acid
IUPAC Name: 2-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]acetic acid | CAS Registry Number: 883789-95-5
Synonyms: AC1N5RHL, CTK3E6726, 2-[5-[3-(trifluoromethyl)phenyl]-1,3,4-oxadiazol-2-yl]acetic Acid, AKOS015901351, AG-H-56075, I14-15516, [5-(3-Trifluoromethyl-phenyl)-[1,3,4]oxadiazol-2-yl]acetic acid, 1,3,4-Oxadiazole-2-aceticacid, 5-[3-(trifluoromethyl)phenyl]-

Molecular Formula: C11H7F3N2O3Molecular Weight: 272.180090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KNJHGOLYBZSGMQ-UHFFFAOYSA-N

• 1,5-Diphenyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,5-diphenylpyrazole-4-carboxylic acid | CAS Registry Number: 98700-53-9
Synonyms: 1,5-diphenyl-1H-pyrazole-4-carboxylic acid, MLS000544895, AC1MWLAM, SureCN4497271, CTK3I6260, MolPort-002-866-554, HMS2334P07, AKOS005089342, AG-I-00231, MCULE-4962486720, 1,5-diphenylpyrazole-4-carboxylic acid, AK112709, SMR000126651, KB-151050, 1H-Pyrazole-4-carboxylicacid, 1,5-diphenyl-, 3R-1031

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XFYHUVOWHZCRFB-UHFFFAOYSA-N

• 2,5-Dibromo-3-methylpyridine
IUPAC Name: 2,5-dibromo-3-methylpyridine | CAS Registry Number: 3430-18-0
Synonyms: 2,5-Dibromo-3-picoline, 637661_ALDRICH, 652865_ALDRICH, ZINC00331806, CID817680, SBB003143, TL8002556, AC-907/30003010

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIMXEVCFAUTBCK-UHFFFAOYSA-N

• 6-Hydrazinopurine
IUPAC Name: 7H-purin-6-ylhydrazine | CAS Registry Number: 5404-86-4
Synonyms: N-Aminoadenine, Purine, 6-hydrazino-, 6-Hydrazino-1H-purine, 9H-Purine, 6-hydrazino-, Oprea1_856967, NSC 7354, NSC7354, 1,7-Dihydro-6H-purin-6-one hydrazone, BBV-085267, 6H-Purin-6-one, 1,7-dihydro-, hydrazone, LS-127093, TL8003548, 6H-Purin-6-one, 1,7-dihydro-, hydrazone (9CI)

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IUEISQYNCXVHTJ-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

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 1-Methyl-7-Nitro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: 1-methyl-7-nitro-3,4-dihydro-2H-quinoline | CAS Registry Number: 39275-18-8
Synonyms: 1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, N-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline, 1-Methyl-7-nitro-1,2,3,4-tetrahydro, 1-Methyl-7-nitro-1,2,3,4-tetrahydro-quinoline, -quinoline, PubChem5860, 1-methyl-7-nitro-3,4-dihydro-2H-quinoline, AGN-PC-009YQJ, SureCN3586952, Jsp006822, CTK4I1242, MolPort-005-942-220, ACT01934, ANW-47532, SBB068452, ZINC22011241, AKOS005255359, AC-1921, AG-F-38768, RP25176

Molecular Formula: C10H12N2O2Molecular Weight: 192.214480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIQYGCGBKBKFJY-UHFFFAOYSA-N

• 5-Chloro-1-(4-trifluoromethoxyphenyl)-1H-tetrazole
IUPAC Name: 5-chloro-1-[4-(trifluoromethoxy)phenyl]tetrazole | CAS Registry Number: 190082-01-0
Synonyms: 5-CHLORO-1-(4-TRIFLUOROMETHOXYPHENYL)-1H-TETRAZOLE, SureCN8345203, CTK0G9334

Molecular Formula: C8H4ClF3N4OMolecular Weight: 264.591770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QHMVGHTVCHFTEH-UHFFFAOYSA-N

• 6-(1H-Pyrazol-1-yl)nicotinic acid
IUPAC Name: 6-pyrazol-1-ylpyridine-3-carboxylic acid | CAS Registry Number: 253315-22-9
Synonyms: 6-(1H-pyrazol-1-yl)nicotinic acid, 6-(1H-Pyrazol-1-Yl)Pyridine-3-Carboxylic Acid, 6-pyrazolylpyridine-3-carboxylic acid, pyrazolylnicotinicacid, 6-pyrazol-1-ylpyridine-3-carboxylic Acid, AC1MC8KA, SureCN322839, AC1Q73BP, AC1Q73YE, Oprea1_423239, MLS000755370, CTK1A1272, MolPort-001-792-639, BB_SC-7826, HMS2616M05, ACN-P000957, ANW-59581, BBL011266, SBB018001, STK939474

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

InChIKey: QWFKXYLAKWFQLF-UHFFFAOYSA-N

• 1-(4-Fluorobenzenesulfonyl)piperidin-4-ylamine hydrochloride
IUPAC Name: 1-(4-fluorophenyl)sulfonylpiperidin-4-amine;hydrochloride | CAS Registry Number: 442124-75-6
Synonyms: 1-(4-FLUOROBENZENESULFONYL)PIPERIDIN-4-YLAMINE HYDROCHLORIDE, CTK8E3036, MolPort-016-578-610, AKOS015849550, KB-147299, I01-13846, 1-(4-fluorobenzenesulfonyl)piperidin-4-amine hydrochloride, 1-(4-Fluoro-benzenesulfonyl)-piperidin-4-ylamine hydrochloride

Molecular Formula: C11H16ClFN2O2SMolecular Weight: 294.773343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UDCXEMWFJYAHBC-UHFFFAOYSA-N

• 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 65146-54-5
Synonyms: 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 313553-17-2, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL, 2-Amino-1-(2,4-dichloro-phenyl)-ethanone hydrochloride

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 3-(Chlormethyl) Pyridine HCl
IUPAC Name: 3-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-48-4
Synonyms: CCRIS 140, 3-(Chloromethyl)pyridine.HCl, NCI-C03838, 3-Picolyl chloride hydrochloride, P43602_ALDRICH, 3-Chloromethylpyridine hydrochloride, HSDB 4121, WLN: T6NJ C1G &GH, 3-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 3-Pyridylmethyl chloride hydrochloride, 3-(Chloromethyl)pyridinium chloride, EINECS 230-150-4, NSC 66482, NSC66482, Pyridine, 3-(chloromethyl)-, hydrochloride, 3-(Chloromethyl) pyridine, hydrochloride, Pyridine, 3-chloromethyl-, hydrochloride, LS-1594, 3-(Chloromethyl) Pyridine Hydrochloride, 3-(Chloromethyl)pyridine, hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZGLOGCJCWBBIV-UHFFFAOYSA-N

• 3-Butyn-1-Ol
IUPAC Name: but-3-yn-1-ol | CAS Registry Number: 927-74-2
Synonyms: 3-Butynol, 1-Butyn-4-ol, 3-Butynyl alcohol, 3-BUTYN-1-OL, 3-Butyne-1-ol, But-3-yn-1-ol, 4-Hydroxy-1-butyne, 2-Hydroxyethylacetylene, Ambap7322, WLN: Q3UU1, 130850_ALDRICH, NSC 9708, 19195_FLUKA, EINECS 213-161-9, NSC9708, BRN 0773710, ZINC01700120, AI3-25453, LS-47484, C06146

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTJZCIYGRUNXTP-UHFFFAOYSA-N

• 3-Chloro-4-fluorophenyl boronic Acid
IUPAC Name: (3-chloro-4-fluorophenyl)boronic acid | CAS Registry Number: 144432-85-9
Synonyms: 3-Chloro-4-fluorophenylboronic acid, 512230_ALDRICH, ALBB-006107, 3-Chloro-4-fluorobenzeneboronic acid, (3-chloro-4-fluorophenyl)boronic acid, C2200G1, ST5405676, TL8000976

Molecular Formula: C6H5BClFO2Molecular Weight: 174.365103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WJDZZXIDQYKVDG-UHFFFAOYSA-N

• 2,4-Diamino-6-fluoropyrimidine
IUPAC Name: 6-fluoropyrimidine-2,4-diamine | CAS Registry Number: 696-83-3
Synonyms: NSC527000, CID352545, ZINC01083705

Molecular Formula: C4H5FN4Molecular Weight: 128.107703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BOVQRQCKNKKBOR-UHFFFAOYSA-N

• (6-methylbenzothiazol-2-yl)-hydrazine
IUPAC Name: (6-methyl-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 20174-69-0
Synonyms: (6-methyl-1,3-benzothiazol-2-yl)hydrazine, (6-Methyl-benzothiazol-2-yl)-hydrazine, 2-Hydrazino-6-methyl-1,3-benzothiazole, 2-hydrazinyl-6-methyl-1,3-benzothiazole, F1908-0010, ZINC02455652, hydrazinomethylbenzothiazole, AC1M1H8F, SureCN11537703, SureCN11537706, CHEMBL1241418, CTK4E3476, MolPort-001-757-916, 6-methylbenzothiazole-2-ylhydrazine, BBL025662, SBB089571, STL356335, Benzothiazole,2-hydrazinyl-6-methyl-, AKOS002391401, AG-E-47648

Molecular Formula: C8H9N3SMolecular Weight: 179.242160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N

• 2-Hydroxy-3,5-Dibromo Pyridine
IUPAC Name: 3,5-dibromo-1H-pyridin-2-one | CAS Registry Number: 13472-81-6
Synonyms: 3,5-dibromopyridin-2-ol, 2-pyridinol, 3,5-dibromo-, 3,5-Dibromo-2-hydroxypyridine, 3,5-dibromo-2(1H)-pyridinone, ZINC00254713, D252, ST5211892, AE-641/02443049, InChI=1/C5H3Br2NO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9

Molecular Formula: C5H3Br2NOMolecular Weight: 252.891420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIFRODWVHSZAMM-UHFFFAOYSA-N

• 4,6-Dichloro-2-methylthio-5-formylpyrimidine
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 33097-11-9
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbaldehyde, 4,6-dichloro-2-methylsulfanyl-pyrimidine-5-carbaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarbaldehyde, AG-F-11247, 4,6-DICHLORO-2-(METHYLTHIO)-5-FORMYLPYRIMIDINE, 2-(Methylthio)-4,6-dichloropyrimidine-5-carboxaldehyde, 4,6-Dichloro-2-(methylthio)-5-pyrimidinecarboxaldehyde, 4,6-Dichloro-2-methylsulfanylpyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4,6-dichloro-2-(methylthio)-, PubChem17119, AC1NE9QZ, CTK4G9944, MolPort-002-040-038, ACN-S003102, ANW-45293, SBB096443, ZINC03124146, AKOS002391481, AB04669, AC-7347

Molecular Formula: C6H4Cl2N2OSMolecular Weight: 223.079760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRHGOAKYYORQGQ-UHFFFAOYSA-N

• 6-Quinolinecarbaldehyde
IUPAC Name: quinoline-6-carbaldehyde | CAS Registry Number: 4113-04-6
Synonyms: Quinoline-6-carbaldehyde, ALBB-008101, ZINC00241389, BAS 00991418, ST5179412

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VUAOIXANWIFYCU-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-Pyrrolidine-2-Pyrazoline-5-One
IUPAC Name: 2-(4-nitrophenyl)-5-pyrrolidin-1-yl-4H-pyrazol-3-one | CAS Registry Number: 30818-17-8
Synonyms: 394092_ALDRICH, EINECS 250-347-9, CID169200, STK366210, ZINC04014821, LT03332455, 1-(4-Nitrophenyl)-3-pyrrolidino-2-pyrazolin-5-one, 2,4-Dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-3H-pyrazol-3-one, 2-(4-nitrophenyl)-5-(pyrrolidin-1-yl)-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-2-(4-nitrophenyl)-5-(1-pyrrolidinyl)-

Molecular Formula: C13H14N4O3Molecular Weight: 274.275260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMXRVALYFNKUTQ-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1-(4-fluorophenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 890652-03-6
Synonyms: ZERO/004583, ALBB-009324, STK502132, ZINC02559670, CID3159607, BAS 10144726, 1-(4-fluorophenyl)-1H-pyrazole-4-carbaldehyde, 1-(4-Fluoro-phenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7FN2OMolecular Weight: 190.173783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTZFOHVFXOKYGB-UHFFFAOYSA-N

• 2-Methoxybenzotrifluoride
IUPAC Name: 1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 395-48-2
Synonyms: 2-(Trifluoromethyl)anisole, 1-methoxy-2-(trifluoromethyl)benzene, 2-methoxybenzotrifluoride, 16222-42-7, (trifluoromethyl)anisole, ST50827445, ZINC02512369, PubChem3564, 2-trifluoromethylanisole, AC1MCQ3D, ACMC-209do0, SureCN255270, CTK4D1148, MolPort-001-777-826, 1-methoxy-2-trifluoromethyl-benzene, ANW-21982, SBB089126, 2-methoxy-1-(trifluoromethyl)benzene, AKOS005257892, 1-Methoxy-2-(trifluoromethyl)benzene,

Molecular Formula: C8H7F3OMolecular Weight: 176.135790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BHPJMWUXVOTGQU-UHFFFAOYSA-N

• 3,5-Dibromo-1-Methyl-2(1H)-Pyridinone
IUPAC Name: 3,5-dibromo-1-methylpyrazin-2-one | CAS Registry Number: 14529-54-5
Synonyms: AmbTiD90125, 3,5-Dibromo-1-methyl-1H-pyrazin-2-one, D90125

Molecular Formula: C5H4Br2N2OMolecular Weight: 267.906060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LNVJQIHAUHVGEV-UHFFFAOYSA-N

• 2-Isopropylamino-1-phenylethanol hydrochloride
IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol hydrochloride | CAS Registry Number: 10568-00-0
Synonyms: CID202523, LS-30790, alpha-(((1-Methylethyl)amino)methyl)benzenemethanol hydrochloride, Benzenemethanol, alpha-(((1-methylethyl)amino)methyl)-, hydrochloride

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JBUOSJBESMBFEQ-UHFFFAOYSA-N

• 2-(Propionylamino)benzoic acid
IUPAC Name: 2-(propanoylamino)benzoic acid | CAS Registry Number: 19165-26-5
Synonyms: 2-Propionamidobenzoic acid, 2-(PROPIONYLAMINO)BENZOIC ACID, ChemDiv2_002917, AC1MMPHK, SureCN111479, 2-(propanoylamino)benzoic acid, CTK4E0762, MolPort-004-296-503, HMS1377E13, ANW-65576, AKOS000132641, ALB-H00013450, AG-E-39987, MCULE-4894157635, Benzoic acid,2-[(1-oxopropyl)amino]-, Benzoic acid, 2-[(1-oxopropyl)amino]-, AK-94816, KB-163578, Anthranilicacid, N-propionyl- (6CI,8CI); 2-Propionylaminobenzoic acid;N-Propionoylanthranilic acid; N-Propionylanthranilic acid

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CZERPPGRNIIZJK-UHFFFAOYSA-N

• 1-Phenyl-1H-[1,2,4]triazole-3-carboxylic acid
IUPAC Name: 1-phenyl-1,2,4-triazole-3-carboxylic acid | CAS Registry Number: 24036-63-3
Synonyms: 1-Phenyl-1H-1,2,4-triazole-3-carboxylic acid, 1-PHENYL-1H-[1,2,4]TRIAZOLE-3-CARBOXYLIC ACID, SureCN3529890, CTK0J9826, MolPort-009-198-141, AKOS006331600, AG-E-70890, CCG-129351, MCULE-1564490798, RL02763, AK-34294, KB-13087, FT-0648503, 1H-1,2,4-Triazole-3-carboxylicacid, 1-phenyl-, 1-Phenyl-1H-[1,2,4]triazole-3-carboxylic acid;

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

InChIKey: ACFQGTMTFLDFLP-UHFFFAOYSA-N

• 2-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid | CAS Registry Number: 246867-17-4
Synonyms: 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid, AG-E-73974, 2-OXO-1,2,3,4-TETRAHYDRO-QUINOLINE-3-CARBOXYLIC ACID, 2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylicacid, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-oxo-, SureCN219216, AGN-PC-00M1QQ, CTK0J9574, MolPort-009-198-244, ANW-74699, AKOS006283533, RP25086, AK-34329, KB-25817, A5058, FT-0650514, 2-oxo-3,4-dihydro-1H-quinoline-3-carboxylic acid, I14-11293, 1,2,3,4-TETRAHYDRO-2-OXO-3-QUINOLINECARBOXYLIC ACID, 3-Quinolinecarboxylicacid, 1,2,3,4-tetrahydro-2-keto- (2CI);2-Oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid;

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QULTWXIRPYWHGU-UHFFFAOYSA-N

• 2,3,4-Trichlorobenzoic acid
IUPAC Name: 2,3,4-trichlorobenzoic acid | CAS Registry Number: 50-75-9
Synonyms: BRN 1872130, CID5783, BENZOIC ACID, 2,3,4-TRICHLORO-, AI3-33350, LS-38356, 4-09-00-01009 (Beilstein Handbook Reference)

Molecular Formula: C7H3Cl3O2Molecular Weight: 225.456520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALLSOOQIDPLIER-UHFFFAOYSA-N

• (2E)-3-Cyclohexylprop-2-enoic acid
IUPAC Name: (E)-3-cyclohexylprop-2-enoic acid | CAS Registry Number: 56453-86-2
Synonyms: Cyclohexaneacrylic acid, (E)-, NSC147133, CID5382614

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GYEYFOYXHNRMGO-VOTSOKGWSA-N

• 3-Bromo-5-(2-nitrophenoxy)pyridine
IUPAC Name: 3-bromo-5-(2-nitrophenoxy)pyridine | CAS Registry Number: 883106-33-0
Synonyms: 3-BROMO-5-(2-NITROPHENOXY)PYRIDINE, AKOS013527577, KB-181185

Molecular Formula: C11H7BrN2O3Molecular Weight: 295.088880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SJSDNXNVBSVHAB-UHFFFAOYSA-N

• 8-[(2-Nitrobenzyl)oxy]quinoline
IUPAC Name: 8-[(2-nitrophenyl)methoxy]quinoline | CAS Registry Number: 82131-87-1
Synonyms: CID158038, Quinoline, 8-((2-nitrophenyl)methoxy)-

Molecular Formula: C16H12N2O3Molecular Weight: 280.278080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DMLVEQQZVAXREO-UHFFFAOYSA-N

• 1-(3-Aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[1-(3-aminobenzoyl)piperidin-4-yl]carbamate | CAS Registry Number: 883106-41-0
Synonyms: KB-146911, 1-(3-aminobenzoyl)piperidine-4-carbamic acid tert-butyl ester

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YFNYWTHTAIGDBX-UHFFFAOYSA-N

• 4-Ethyl-2-methylpyrimidine-5-carboxylic acid
IUPAC Name: 4-ethyl-2-methylpyrimidine-5-carboxylic acid | CAS Registry Number: 127958-06-9
Synonyms: 5-Pyrimidinecarboxylicacid, 4-ethyl-2-methyl-, 4-ETHYL-2-METHYLPYRIMIDINE-5-CARBOXYLIC ACID, ACMC-20mso2, AGN-PC-00224V, CTK0G9321, MolPort-004-804-166, AKOS005264717, AG-D-58040, MCULE-3215253700, KB-191305, EN300-80353, 4-Ethyl-2-methylpyrimidine-5-carboxylic acid;

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

InChIKey: XQRXSIZGVKLXKW-UHFFFAOYSA-N

• 5-Amino Quinoline
IUPAC Name: quinolin-5-amine | CAS Registry Number: 611-34-7
Synonyms: 5-Quinolinamine, Quinoline, 5-amino-, 5-Quinolylamine, 5-AMINOQUINOLINE, 5-Quinolinamine (9CI), CCRIS 1680, WLN: T66 BNJ GZ, A79205_ALDRICH, EINECS 210-266-1, NSC 27982, AIDS167236, AIDS-167236, NSC27982, BRN 0114479, SBB010065, ZINC00404292, TL806439, LS-141299, 5-22-10-00297 (Beilstein Handbook Reference), InChI=1/C9H8N2/c10-8-4-1-5-9-7(8)3-2-6-11-9/h1-6H,10H

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

InChIKey: XMIAFAKRAAMSGX-UHFFFAOYSA-N

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 4-Fluoro-2-methylphenylboronic acid
IUPAC Name: (4-fluoro-2-methylphenyl)boronic acid | CAS Registry Number: 139911-29-8
Synonyms: Ambap1119, 565652_ALDRICH, BM271, TL8000899

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQMLIVUHMSIOQP-UHFFFAOYSA-N

• 3-Azetanecarboxylic acid
IUPAC Name: azetidine-3-carboxylic acid | CAS Registry Number: 36476-78-5
Synonyms: 3-Carboxyazetidine, 3-Azetidinecarboxylic acid, Caswell No. 063C, Azetidine-3-carboxylic acid, CHA-811, 391131_ALDRICH, EPA Pesticide Chemical Code 128830, BRN 0385928, AL392-1, MS-0192, LS-23064, TL8002689, 5-22-01-00023 (Beilstein Handbook Reference)

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFZWHAAOIVMHOI-UHFFFAOYSA-N

• 9-Phenyl-9-fluorenol
IUPAC Name: 9-phenylfluoren-9-ol | CAS Registry Number: 25603-67-2
Synonyms: 9H-Fluoren-9-ol, 9-phenyl-, 366641_ALDRICH, NSC25984, ZINC04262396, FR-1021, A1088/0051099

Molecular Formula: C19H14OMolecular Weight: 258.313860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJPHBDAPVWFPTG-UHFFFAOYSA-N

• 4-Hydroxy-Pyrimidine-5-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 6-oxo-1H-pyrimidine-5-carboxylate | CAS Registry Number: 4774-35-0
Synonyms: 4-Hydroxypyrimidine-5-carboxylic acid methyl ester, methyl 4-hydroxypyrimidine-5-carboxylate, 4-Hydroxy-pyrimidine-5-carboxylic acid methyl ester, 4-Hydroxy-pyrimidine-5-carboxylicacidmethylester, methyl 6-oxo-1,6-dihydropyrimidine-5-carboxylate, PubChem21479, SureCN1465185, SureCN10194200, KSC495I6N, AC1Q42S1, CTK3J5466, MolPort-005-942-169, MolPort-019-857-551, ACT01628, ANW-51085, BBL007132, STL133227, ZINC15021901, AKOS005745456, AKOS015831160

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFWOVXLWAGKILN-UHFFFAOYSA-N

• 4-(2-Aminophenylcarbamoyl)piperidine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[(2-aminophenyl)carbamoyl]piperidine-1-carboxylate | CAS Registry Number: 883106-63-6
Synonyms: 4-(2-AMINOPHENYLCARBAMOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, KB-186225

Molecular Formula: C17H25N3O3Molecular Weight: 319.398700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OARXPHUOXXUZSX-UHFFFAOYSA-N

• 2-Picolyl Chloride HCL
IUPAC Name: 2-(chloromethyl)pyridine hydrochloride | CAS Registry Number: 6959-47-3
Synonyms: Ambap384, Picolyl chloride hydrochloride, 2-Picolyl chloride hydrochloride, CCRIS 139, 2-(Chloromethyl)pyridine.HCl, 2-Chloromethylpyridine hydrochloride, NCI-C03907, HSDB 4120, 2-(Chloromethyl)pyridine HCl, 2-Pyridylmethylchloride hydrochloride, WLN: T6NJ B1G &GH, 162701_ALDRICH, 2-(Chloromethyl)pyridinium chloride, 25260_FLUKA, EINECS 230-149-9, 2-(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE, 2-(Chloromethyl)pyridine, hydrochloride, NSC 66481, NSC66481, 2-Chloromethyl Pyridine hydrochloride

Molecular Formula: C6H7Cl2NMolecular Weight: 164.032480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPMRGPPMXHGKRO-UHFFFAOYSA-N

• (S)-2,3-Dihydroindole-1,2-dicarboxylic acid 1-benzyl ester
IUPAC Name: (2S)-1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid | CAS Registry Number: 104261-79-2
Synonyms: (S)-1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, AC1OC4BV, SureCN3208272, CTK4A2893, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (2S)-, AKOS015911579, AG-D-16284, AK-55451, I14-38290, (S)-1-((Benzyloxy)carbonyl)indoline-2-carboxylic acid, 4, (2S)-1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid, 1H-Indole-1,2-dicarboxylicacid, 2,3-dihydro-, 1-(phenylmethyl) ester, (S)-; 1-Benzyloxycarbonyl-2(S)-indolinecarboxylicacid, 3N3

Molecular Formula: C17H15NO4Molecular Weight: 297.305300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSOYWTITVKXHLM-HNNXBMFYSA-N

• 2,5,6-Tribromo-3-methylpyridine
IUPAC Name: 2,3,6-tribromo-5-methylpyridine | CAS Registry Number: 393516-82-0
Synonyms: 2,5,6-Tribromo-3-picoline, 2,3,6-Tribromo-5-methylpyridine, CTK4I1281, MolPort-002-461-894, 2,3,6-Tribromo-5-methyl-pyridine, ZINC21983227, Pyridine,2,3,6-tribromo-5-methyl-, AKOS005259202, AB13867, AC-6238, AG-F-39043, AK-25902, KB-17758, U646, A6591, FT-0644570, ST51052266, PYRIDINE, 2,3,6-TRIBROMO-5-METHYL-

Molecular Formula: C6H4Br3NMolecular Weight: 329.814660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XXEWSVZWDLDXRE-UHFFFAOYSA-N

• 2-Amino-4'-fluoroacetophenone hydrochloride
IUPAC Name: 2-amino-1-(4-fluorophenyl)ethanone;hydrochloride | CAS Registry Number: 456-00-8
Synonyms: 2-amino-4'-fluoroacetophenone hydrochloride, 2-Amino-1-(4-fluorophenyl)ethanone hydrochloride, SBB055274, 2-amino-1-(4-fluorophenyl)-1-ethanone hydrochloride, 2-Amino-4 -fluoroacetophenone hydrochloride, 2-(4-fluorophenyl)-2-oxoethan-1-aminium chloride, PubChem22326, AGN-PC-00LWBW, SureCN156632, CTK7E1853, MolPort-000-164-239, 4-fluorophenacylamine hydrochloride, aminofluorophenylethanonehydrochloride, ANW-51923, AKOS005070627, AG-A-35496, RP11229, AK-32227, BR-32227, KB-19900

Molecular Formula: C8H9ClFNOMolecular Weight: 189.614563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQROOJFZQSQJMM-UHFFFAOYSA-N

• 4-Amino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde
IUPAC Name: 4-amino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 5305-56-6
Synonyms: CTK1G7620, AKOS015892455, KB-189235, I03-0681

Molecular Formula: C6H6ClN3OSMolecular Weight: 203.649340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYQKLDSPAVDWAH-UHFFFAOYSA-N

• 2,3,4-Trichlorotoluene
IUPAC Name: 1,2,3-trichloro-4-methylbenzene | CAS Registry Number: 7359-72-0
Synonyms: 2,3,4-TRICHLOROTOLUENE, Benzene, 1,2,3-trichloro-4-methyl-, CID23823

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHOGNQZQKDZOBP-UHFFFAOYSA-N

• 4-amino-6-chloro-5-pyrimidinecarbaldehyde
IUPAC Name: 4-amino-6-chloropyrimidine-5-carbaldehyde | CAS Registry Number: 14160-93-1
Synonyms: EINECS 238-005-7, CID84230, 4-Amino-6-chloropyrimidine-5-carbaldehyde, 4-Amino-6-chloropyrimidine-5-carboxaldehyde, 5-Pyrimidinecarboxaldehyde, 4-amino-6-chloro-, 1X-0805

Molecular Formula: C5H4ClN3OMolecular Weight: 157.557760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GOJNFUXEBVBARW-UHFFFAOYSA-N


 Edit or Enhance this Company (1109 potential buyers viewed listing,  26 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company