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BAST Chemical Company Ltd

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Profile: BAST Chemical Company Ltd, a premier chemical manufacturer of surfactants, specialties and auxiliaries to distributors and agents worldwide service the personal care, home care and leather industries. Founded in 2006, with more than 150 employees, BAST Chemical has earned the reputation as a supplier for exceptional quality, consistency and innovation. We pride ourselves on being able to offer the latest technologies of chemical auxiliaries and specialties. Our staff of sales and technical support is available to help you in selecting the right product for your application as well as to provide you with samples of our products for evaluation. At BAST, we are committed to providing the highest level of customer service, competitive pricing, speedy delivery and a comprehensive, cutting-edge product offering. Our ultimate goal is your satisfaction.

2851 to 2900 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60 >> Next 50 Results
• 3-Phenyl-4-methoxyaniline hydrochloride
IUPAC Name: 4-methoxy-3-phenylaniline;hydrochloride | CAS Registry Number: 92028-21-2
Synonyms: 3-Phenyl-4-anisidine hydrochloride, 3-phenyl-4-methoxyaniline hydrochloride, 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride, 4-methoxy-3-phenylaniline hydrochloride, AC1MC2IL, SureCN654301, CTK8B6653, MolPort-000-150-446, ACT04809, ANW-53896, SBB070625, AKOS015889347, BD23119, RP28193, AC-12227, AK-79358, FT-0652158, I01-1782

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONIVGWWTHRIXHL-UHFFFAOYSA-N

• 1-DODECYL-3-PHENYL-2-THIOUREA
IUPAC Name: 1-dodecyl-3-phenylthiourea | CAS Registry Number: 63980-78-9
Synonyms: 1-Dodecyl-3-phenyl-2-thiourea, 1-dodecyl-3-phenylthiourea, ST50410492, 1-dodecyl-3-phenyl-thiourea, AC1MBYTS, 3-dodecyl-1-phenylthiourea, MolPort-000-155-062, AKOS003717057, MCULE-3644563522, KB-86529, (dodecylamino)(phenylamino)methane-1-thione, FT-0682084, A834600, I09-2470

Molecular Formula: C19H32N2SMolecular Weight: 320.535780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: UXXVTHRQMWWTIR-UHFFFAOYSA-N

• 2-Amino-4-chlorothiazole-5-carbaldehyde
IUPAC Name: 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 76874-79-8
Synonyms: 2-Amino-4-chloro-5-formylthiazole, 2-amino-4-chloro-1,3-thiazole-5-carbaldehyde, SBB066502, AG-H-07006, PubChem8892, JSPY-st000067, JSPY-st000169, CTK5E3528, MolPort-000-139-730, ANW-51890, STK411268, ZINC02557657, AKOS002391907, AG-H-06242, MCULE-4315361897, QC-6418, RP08192, AK-15131, BR-15131, KB-19860

Molecular Formula: C4H3ClN2OSMolecular Weight: 162.597420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KJRBYUWRYRRPKN-UHFFFAOYSA-N

• 4-(2-PIPERIDIN-1-YLETHYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(2-piperidin-1-ylethyl)thiourea | CAS Registry Number: 32806-53-4
Synonyms: 4-(2-Piperidinoethyl)-3-thiosemicarbazide, AC1MC2QH, CTK4G9328, MolPort-000-158-363, SBB017759, AKOS010783511, KB-84756, 1-amino-3-(2-piperidin-1-ylethyl)thiourea, 1-azanyl-3-(2-piperidin-1-ylethyl)thiourea, ST51041954, 1-amino-3-[2-(1-piperidinyl)ethyl]thiourea, 3-amino-1-[2-(piperidin-1-yl)ethyl]thiourea, A821426, hydrazino[(2-piperidylethyl)amino]methane-1-thione, Hydrazinecarbothioamide,N-[2-(1-piperidinyl)ethyl]-, I09-2865

Molecular Formula: C8H18N4SMolecular Weight: 202.320320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZGBPPUPQXGCBLN-UHFFFAOYSA-N

• 5-Oxo-1-(4-tolyl)pyrrolidine-3-carboxylic acid
IUPAC Name: (3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxylate | CAS Registry Number: 133747-57-6
Synonyms: ZINC00269420

Molecular Formula: C12H12NO3-Molecular Weight: 218.228580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWBXWUBOAVLXAX-SECBINFHSA-M

• 3-Chloro-4-Bromobenzotrifluoride
IUPAC Name: 1-bromo-2-chloro-4-(trifluoromethyl)benzene | CAS Registry Number: 402-04-0
Synonyms: 4-Bromo-3-chlorobenzotrifluoride, 1-Bromo-2-chloro-4-trifluoromethylbenzene, 1-bromo-2-chloro-4-trifluoromethyl-benzene, 1-bromo-2-chloro-4-(trifluoromethyl)benzene, AG-F-42367, BENZENE, 1-BROMO-2-CHLORO-4-(TRIFLUOROMETHYL)-, PubChem13478, AGN-PC-000WIJ, SureCN1460004, KSC494S1T, CTK3J4919, MolPort-003-986-825, ACT01081, ANW-41224, SBB102205, ZINC02568247, AKOS005256164, LF10090, RP29248, 3-CHLORO-4-BROMOBENZOTRIFLUORIDE

Molecular Formula: C7H3BrClF3Molecular Weight: 259.450930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVTIHGGJJMXISV-UHFFFAOYSA-N

• 2-(4-Bromo-1h-Pyrazol-1-Yl)Pyridine
IUPAC Name: 2-(4-bromopyrazol-1-yl)pyridine | CAS Registry Number: 77556-27-5
Synonyms: 2-(4-Bromo-pyrazol-1-yl)-pyridine, 2-(4-bromo-1h-pyrazol-1-yl)pyridine, AG-H-10514, PubChem23434, SureCN3923413, AGN-PC-0078BQ, CTK5E4641, ACT10298, ANW-46444, ZINC16697081, AKOS010258969, AK-86173, QC-10373, Pyridine,2-(4-bromo-1H-pyrazol-1-yl)-, KB-222310, Pyridine, 2-(4-bromo-1H-pyrazol-1-yl)-, AM20061503, W8415

Molecular Formula: C8H6BrN3Molecular Weight: 224.057340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQTMKCJYDXTYMK-UHFFFAOYSA-N

• 3-Bromoisatoicanhydride
IUPAC Name: 8-bromo-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 331646-98-1
Synonyms: 3-Bromoisatoic anhydride, 8-bromo-1h-benzo[d][1,3]oxazine-2,4-dione, 3-Bromoisatoicanhydride;, CTK1C0761, MolPort-002-499-882, ACT04476, ANW-70728, ZINC12650670, AKOS012410307, AG-C-31011, AG-F-11527, MCULE-2925911278, AK105157, KB-46659, KB-235360, A5918, BB 0254865, S14-2585

Molecular Formula: C8H4BrNO3Molecular Weight: 242.026260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YRJWMRDVBYWGKK-UHFFFAOYSA-N

• (S)-3-amino-3-(4-nitrophenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(4-nitrophenyl)propanoic acid | CAS Registry Number: 501030-96-2
Synonyms: (s)-3-amino-3-(4-nitrophenyl)propionic acid, (s)-3-amino-3-(4-nitrophenyl)propanoic acid, (3S)-3-amino-3-(4-nitrophenyl)propanoic acid, (s)-3-amino-3-(4-nitro-phenyl)-propionic acid, (s)-3-(p-nitrophenyl)-beta-alanine, (s)-beta-(p-nitrophenyl)alanine, AC1LQSQJ, PubChem15091, h-beta-phe(4-no2)-oh, SureCN7105979, (S)-A-(p-Nitrophenyl)alanine, h-d-phg(4-no2)-(c*ch2)oh, CTK7I5238, MolPort-002-499-700, ANW-73381, AKOS015891068, AG-A-08246, AK-75916, s-3-amino-3-(4-nitro-phenyl)-propionic acid, (3S)-3-azanyl-3-(4-nitrophenyl)propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JVQPVKJZKRICRR-QMMMGPOBSA-N

• 4,4' Difluorobenzophenone
IUPAC Name: bis(4-fluorophenyl)methanone | CAS Registry Number: 345-92-6
Synonyms: 4,4'-Difluorobenzophenone, Di-p-fluorophenyl ketone, p,p'-Difluorobenzophenone, Bis(4-fluorophenyl)methanone, Bis(p-fluorophenyl) ketone, Bis(4-fluorophenyl) ketone, Methanone, bis(4-fluorophenyl)-, WLN: FR DVR DF, 115495_ALDRICH, BENZOPHENONE, 4,4'-DIFLUORO-, EINECS 206-466-3, NSC 51800, NSC51800, BRN 0516231, ZINC00105200, Methanone, bis(4-fluorophenyl)- (9CI), LS-38902, ST5307998, TL8002577, 4-07-00-01374 (Beilstein Handbook Reference)

Molecular Formula: C13H8F2OMolecular Weight: 218.198826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSQARZALBDFYQZ-UHFFFAOYSA-N

• 2-fluoro-N-methylaniline
IUPAC Name: 2-fluoro-N-methylaniline | CAS Registry Number: 1978-38-7
Synonyms: 2-Fluoro-N-methylaniline, n-methyl-2-fluoroaniline, SBB051706, AG-E-44518, ZINC02243024, AC1MBZFP, PubChem15527, ACMC-1BU0L, SureCN307353, AC1Q40W3, CTK3J7443, MolPort-000-155-670, n-(2-fluorophenyl)-n-methylamine, ACT00165, ANW-23785, AKOS000259941, LS10646, MCULE-7682744579, AC-13791, AK-48931

Molecular Formula: C7H8FNMolecular Weight: 125.143523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDVAIJZDACHGML-UHFFFAOYSA-N

• 7-Nitrotetralone
IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 40353-34-2
Synonyms: 7-Nitro-1-tetralone, WLN: L66 BVT&J INW, EINECS 254-887-6, NSC 184729, NSC78452, 3,4-Dihydro-7-nitro-1(2H)-naphthalenone, BRN 1570515, NSC184729, ZINC03880887, 1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-7-NITRO-, 3,4-Dihydro-7-nitronaphthalen-1(2H)-one, LS-95080, 3-07-00-01423 (Beilstein Handbook Reference), A3483/0147772

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWAQYWSNCVEJMW-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 1-(2-Tetrahydrofurfuryl)-2-thiourea
IUPAC Name: oxolan-2-ylmethylthiourea | CAS Registry Number: 66892-25-9
Synonyms: oxolan-2-ylmethylthiourea, 1-(tetrahydrofuran-2-ylmethyl)thiourea, AC1MC2ZN, MolPort-000-158-577, HMS1765D04, BBL007284, SBB017664, STL141723, AKOS005198714, MCULE-1845300796, KB-08505, ST51041960, 1-[(2R)-tetrahydrofuran-2-ylmethyl]thiourea, amino[(oxolan-2-ylmethyl)amino]methane-1-thione, T0517-1187

Molecular Formula: C6H12N2OSMolecular Weight: 160.237280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYYSJNQVLWANCC-UHFFFAOYSA-N

• 3'-Amino-2'-hydroxyacetophenone
IUPAC Name: 1-(3-amino-2-hydroxyphenyl)ethanone | CAS Registry Number: 70977-72-9
Synonyms: D1176

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLLYXOVHEQVWJF-UHFFFAOYSA-N

• 3-Amino-4-hydroxypyridine
IUPAC Name: 3-amino-1H-pyridin-4-one | CAS Registry Number: 6320-39-4
Synonyms: 3-amino-4-pyridinol, BB_SC-4743, NSC31886, ZINC00330835, TL8004392, AC-907/25004436

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

InChIKey: OIIBRAGQGFLUFI-UHFFFAOYSA-N

• (S)-3-amino-3-(3-nitrophenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(3-nitrophenyl)propanoic acid | CAS Registry Number: 734529-57-8
Synonyms: (S)-beta-(3-Nitrophenyl)alanine, (s)-3-amino-3-(3-nitrophenyl)propionic acid, (s)-3-(3-nitrophenyl)-beta-alanine, (s)-3-amino-3-(3-nitrophenyl)propanoic acid, S-3-Amino-3-(3-nitro-phenyl)-propionic acid, (3S)-3-amino-3-(3-nitrophenyl)propanoic acid, (s)-3-amino-3-(3-nitro-phenyl)-propionic acid, PubChem15094, h-beta-phe(3-no2)-oh, AC1LE5I7, SureCN3859569, h-d-phg(3-no2)-(c*ch2)oh, CTK2H6839, MolPort-002-499-701, AKOS015891095, AG-A-08234, AK115425, TL80073862, A13117, (s)-3-amino-3-(3-nitro-phenyl)-propanoic acid

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJBFILRQMRECCK-QMMMGPOBSA-N

• 1-FORMYL-PIPERIDINE-4-CARBOXYLIC ACID
IUPAC Name: 1-formylpiperidine-4-carboxylic acid | CAS Registry Number: 84163-42-8
Synonyms: AmbtgF80001, MolPort-000-156-167, 1-formylpiperidine-4-carboxylic Acid, 1-Formyl-piperidine-4-carboxylic acid, CID2759232, F80001

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZNTWTMLHCGAJU-UHFFFAOYSA-N

• 1-[(3-Pyridyl)methyl]piperazine
IUPAC Name: 1-(pyridin-3-ylmethyl)piperazine | CAS Registry Number: 39244-80-9
Synonyms: Oprea1_494141, Oprea1_637526, 1-Pyridin-3-ylmethyl-piperazine, CID156975, SBB003772, BAS 01901662

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNGUQQBXDOAOQO-UHFFFAOYSA-N

• 4-(5-PHENYL-1,3,4-OXADIAZOL-2-YL)PIPERIDINE (MINIMUM
IUPAC Name: 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole | CAS Registry Number: 280110-78-3
Synonyms: 4-(5-Phenyl-1,3,4-oxadiazol-2-yl)piperidine, 2-phenyl-5-(piperidin-4-yl)-1,3,4-oxadiazole, Peakdale1_002548, AC1MC4AK, SureCN407300, AC1Q1H4L, Ambpe3002786, CTK7D1468, HMS525D18, MolPort-000-159-751, SBB077655, AKOS005137122, AG-A-68185, AK-41411, KB-34645, FT-0676558, 5-phenyl-2-(4-piperidyl)-1,3,4-oxadiazole, 2-phenyl-5-piperidin-4-yl-1,3,4-oxadiazole, I14-27287

Molecular Formula: C13H15N3OMolecular Weight: 229.277700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HGVYYGIMDHYGFJ-UHFFFAOYSA-N

• 2,4-Difluoro-N-methylaniline
IUPAC Name: 2,4-difluoro-N-methylaniline | CAS Registry Number: 138564-16-6
Synonyms: ZINC00167002, CID2737023, TL 00100

Molecular Formula: C7H7F2NMolecular Weight: 143.133986 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPGDVPAENGWKAO-UHFFFAOYSA-N

• 1-Methanesulfonyl-Piperazine
IUPAC Name: 1-methylsulfonylpiperazine | CAS Registry Number: 55276-43-2
Synonyms: 1-Methanesulfonyl-piperazine, 1-(methylsulfonyl)piperazine, 1-Methanesulfonylpiperazine, Oprea1_016514, Oprea1_571404, ZERO/006001, ALBB-001516, CID709161, STK397832, ZINC19230021, BAS 02282335

Molecular Formula: C5H12N2O2SMolecular Weight: 164.225980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZZAKLGGGMWORRT-UHFFFAOYSA-N

• 5-Amino-3-ethyl-1,2,4-thiadiazole
IUPAC Name: 3-ethyl-1,2,4-thiadiazol-5-amine | CAS Registry Number: 17467-41-3
Synonyms: 3-ethyl-1,2,4-thiadiazol-5-amine, ZINC02506771, zlchem 1238, AC1MBTJZ, SureCN91381, CTK6D2854, ZLE0013, MolPort-000-151-054, AKOS009578280, AG-A-83312, BP-10176, KB-41582, FT-0692144, A811682, I14-40259

Molecular Formula: C4H7N3SMolecular Weight: 129.183480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMSZFGJMDPANBP-UHFFFAOYSA-N

• 3-Acetylamino-3-(4-Fluorophenyl)-Propionicacid
IUPAC Name: 3-acetamido-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 332052-58-1
Synonyms: 3-acetamido-3-(4-fluorophenyl)propanoic acid, 3-Acetylamino-3-(4-fluoro-phenyl)-propionic acid, n-acetyl-2-(4-fluorophenyl)-dl-beta-alanine, SBB011538, N-Acetyl-2-(4-fluorophenyl)-beta-DL-alanine, 3-Acetylamino-3-(4-fluoro-phenyl)-propionicacid, 3-(acetylamino)-3-(4-fluorophenyl)propanoic acid, BAS 00866792, AC1MJZB7, SureCN4630107, Oprea1_424986, Oprea1_580001, MLS000715204, CTK7J1670, MolPort-001-949-647, HMS1683H14, ANW-70699, STK376753, AKOS000300873, AG-A-56257

Molecular Formula: C11H12FNO3Molecular Weight: 225.216283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKOVXMLBDXLGSK-UHFFFAOYSA-N

• (S)-3-Amino-3-(4-fluoro-phenyl)-propionic acid
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 151911-33-0
Synonyms: (S)-beta-(p-Fluorophenyl)alanine, h-beta-phe(4-f)-oh, (s)-3-(p-fluorophenyl)-beta-alanine, h-d-phg(4-f)-(c*ch2)oh, (s)-4-fluoro-beta-phenylalanine, (s)-3-amino-3-(4-fluorophenyl)propionic acid, (3S)-3-amino-3-(4-fluorophenyl)propanoic acid, S-3-Amino-3-(4-fluoro-phenyl)-propionic acid, (s)-3-amino-3-(4-fluoro-phenyl)-propanoic acid, PubChem17305, Benzenepropanoic acid, b-amino-4-fluoro-, (bS)-, AC1LE2I4, SureCN3338961, (s)-beta-4-fluorophenylalanine, L-BETA-PHE(4-F)-OH, CTK4C7253, MolPort-002-499-574, (s)-b-(p-fluorophenyl)-b-alanine, ANW-61722, AB16446

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CPGFMWPQXUXQRX-QMMMGPOBSA-N

• 4-Amino 1,2-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxol-5-amine | CAS Registry Number: 14268-66-7
Synonyms: Methylenedioxyaniline, 5-Aminobenzodioxole, 1,3-Benzodioxol-5-amine, 5-Amino-1,3-benzodioxole, 3,4-(Methylenedioxy)aniline, 3,4-Methylenedioxyaniline, Aniline, 3,4-(methylenedioxy)-, 161497_ALDRICH, 1-Amino-3,4-methylenedioxybenzene, 4-Amino-1,2-methylenedioxybenzene, 1-Amino-3,4-dimethylenedioxybenzene, EINECS 238-161-6, NSC155176, ZINC00164370, NSC 155176, SDCCGMLS-0066217.P001, ST5214363, InChI=1/C7H7NO2/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3H,4,8H

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGNXYCFREOZBOL-UHFFFAOYSA-N

• 2-Ethoxynicotinic acid
IUPAC Name: 2-ethoxypyridine-3-carboxylic acid | CAS Registry Number: 35969-54-1
Synonyms: 2-Ethoxy-nicotinic acid, 2-Ethoxypyridine-3-carboxylic acid, SBB005439, BAS 00394309, CID2736345

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XCMJQQOMGWGGSI-UHFFFAOYSA-N

• 4-Fluorophenyl acetate
IUPAC Name: (4-fluorophenyl) acetate | CAS Registry Number: 405-51-6
Synonyms: Ambap1996, Phenol,4-fluoro-,acetate, Phenol, 4-fluoro-, acetate, 469238_ALDRICH, ZINC00403164

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOREXRHKZXVPC-UHFFFAOYSA-N

• 2-BOC-Hexahydro-Pyrrolo[3,4-C]Pyrrole
IUPAC Name: tert-butyl 3,3a,4,5,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole-2-carboxylate | CAS Registry Number: 141449-85-6
Synonyms: AS0037, 2-Boc-Hexahydro-pyrrolo[3,4-C]pyrrole

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FYUVLZRRIRGSTE-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)phenoxyacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenoxy]acetic acid | CAS Registry Number: 72220-50-9
Synonyms: [4-(trifluoromethoxy)phenoxy]acetic acid, 2-[4-(trifluoromethoxy)phenoxy]acetic acid, 2-(4-(Trifluoromethoxy)phenoxy)acetic acid, AG-G-84027, (4-(trifluoromethoxy)phenoxy)acetic acid, 2-[4-(trifluoromethyloxy)phenoxy]ethanoic acid, AC1Q4KHN, Maybridge1_006105, ACMC-20a5v1, SureCN656941, AC1LF4X3, AE-641/13516020, AC1Q766B, CTK5D5735, HMS558N11, MolPort-000-145-494, BB_SC-6289, KST-1A7890, ACT09578, ANW-58523

Molecular Formula: C9H7F3O4Molecular Weight: 236.144690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QHSBEEUEIRDHCD-UHFFFAOYSA-N

• 4-Biphenyl-4-yl-thiazol-2-ylamine
IUPAC Name: 4-(4-phenylphenyl)-1,3-thiazol-2-amine | CAS Registry Number: 2834-79-9
Synonyms: 2-Amino-4-(4-biphenylyl)thiazole, USAF EK-4373, Oprea1_161040, CBDivE_012410, MLS001017970, Thiazole, 2-amino-4-(4-biphenylyl)-, ALBB-000396, BRN 0187642, ZINC02455287, SMR000354210, LS-150774, 4-(1,1'-biphenyl-4-yl)-1,3-thiazol-2-amine, 4-27-00-05067 (Beilstein Handbook Reference), A0927/0043411

Molecular Formula: C15H12N2SMolecular Weight: 252.334180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTAUVJPDFDVVHV-UHFFFAOYSA-N

• 2-(Naphth-1-yl)acetamide oxime
IUPAC Name: N'-hydroxy-2-naphthalen-1-ylethanimidamide | CAS Registry Number: 66611-51-6
Synonyms: 2-(1-NAPHTHYL)ACETAMIDOXIME, n'-hydroxy-2-(naphthalen-1-yl)ethanimidamide, AC1Q4UWA, MLS000859371, HMS565D05, MolPort-000-157-710, SPB00822, SBB092618, ZINC13469410, 1-(hydroxyimino)-2-naphthylethylamine, AKOS000157353, N'-hydroxy-2-(1-naphthyl)ethanimidamide, AM806014, SMR000461248, FT-0641079, N'-hydroxy-2-(1-naphthalenyl)ethanimidamide, 2-naphthalen-1-yl-N'-oxidanyl-ethanimidamide, A835503

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWWCOKUDFCFADE-UHFFFAOYSA-N

• 3-Cyclopentenecarboxylic acid ethyl ester
IUPAC Name: ethyl cyclopent-3-ene-1-carboxylate | CAS Registry Number: 21622-01-5
Synonyms: ghl.PD_Mitscher_leg0.1203, CID5314991, FR-2402

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTLAIKSGNQPPLO-UHFFFAOYSA-N

• 1-METHYL-4-(4-NITRO-BENZENESULFONYL)-PIPERAZINE
IUPAC Name: 1-methyl-4-(4-nitrophenyl)sulfonylpiperazine | CAS Registry Number: 223785-97-5
Synonyms: Ambcb5344400, Oprea1_414868, Oprea1_542208, MLS001204573, CHEBI:537748, MolPort-000-165-589, CID796442, STK018956, BAS 00440968, 1-Methyl-4-(4-nitro-benzenesulfonyl)-piperazine, SMR000514081, 1-methyl-4-(4-nitrophenylsulfonyl)piperazine, 1-({4-nitrophenyl}sulfonyl)-4-methylpiperazine, 1-methyl-4-[(4-nitrophenyl)sulfonyl]piperazine, AF-407/31883034

Molecular Formula: C11H15N3O4SMolecular Weight: 285.319500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WXLNVAHDEMUAMA-UHFFFAOYSA-N

• 7-Chloro-1-indanone
IUPAC Name: 7-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 34911-25-6
Synonyms: 7-CHLORO-1-INDANONE, 7-chloro-2,3-dihydroinden-1-one, AG-F-19855, zlchem 626, PubChem13780, 7-chloro-indan-1-one, SureCN568118, AGN-PC-004L11, CTK4H3244, ZLD0076, MolPort-001-790-018, ACT05955, ANW-48372, SBB067138, ZINC12649382, 7-chloranyl-2,3-dihydroinden-1-one, AKOS006345970, 7-chloro-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-chloro-2,3-dihydro-, AK-29207

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFZQNGHYQYLCF-UHFFFAOYSA-N

• 4-(BENZOTHIAZOL-2-YL)BENZOIC ACID
IUPAC Name: 4-(1,3-benzothiazol-2-yl)benzoic acid | CAS Registry Number: 2182-78-7
Synonyms: 4-Benzothiazol-2-yl-benzoic acid, 4-(1,3-benzothiazol-2-yl)benzoic acid, 4-benzothiazol-2-ylbenzoic Acid, AC1LJMW8, SureCN505728, Ambcb7728491, CTK4E7741, HMS1591L05, 4-(benzothiazol-2-yl)benzoic acid, Benzoic acid,4-(2-benzothiazolyl)-, AKOS000104715, Benzoic acid, 4-(2-benzothiazolyl)-, 4-(benzo[d]thiazol-2-yl)benzoic acid, AG-E-59474, KB-189439, KB-238762, BB 0244255, Benzoicacid, p-2-benzothiazolyl- (7CI,8CI); 4-(Benzothiazol-2-yl)benzoic acid

Molecular Formula: C14H9NO2SMolecular Weight: 255.291760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PZLVNQBPCDMJFR-UHFFFAOYSA-N

• 2-(tert-Butoxycarbonyl-methyl-amino)-benzoic acid
IUPAC Name: 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic acid | CAS Registry Number: 141871-02-5
Synonyms: Anthranilic acid, N-Boc-N-methyl, n-boc-n-methylanthranilic acid, Anthranilicacid,N-Boc-N-methyl, 2-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid, 2-[(tert-butoxycarbonyl)(methyl)amino]benzoic acid, boc-n-me-abz-oh, boc-2-meabz-oh, boc-n-me-2-abz-oh, AC1MBVEE, ACMC-1C5SA, KSC495E0L, CTK3J5205, MolPort-000-152-513, 2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]benzoic Acid, ACT10785, ANW-59184, SBB067671, AKOS000169042, AC-6683, AG-D-83141

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UXLICAHPTWWCII-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-2-Methoxyphenol
IUPAC Name: 4-(2-aminoethyl)-3-methylbenzene-1,2-diol | CAS Registry Number: 554-52-9
Synonyms: Methoxytyramine, 3-Methoxytyramine, CID68384, Phenol, 4-(2-aminoethyl)-2-methoxy-, LS-103914, 1477-68-5

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NSEVRAZZUOXAHQ-UHFFFAOYSA-N

• 4-Aminopiperidine-1,4-Dicarboxylicacidmonobenzylester
IUPAC Name: 4-amino-1-phenylmethoxycarbonylpiperidine-4-carboxylic acid | CAS Registry Number: 115655-41-9
Synonyms: 4-Amino-1-Cbz-piperidine-4-carboxylic acid, 4-Amino-1-Cbz-isonipecotic acid, 4-amino-1-(benzyloxycarbonyl)piperidine-4-carboxylic acid, 4-Amino-piperidine-1,4-dicarboxylic acid monobenzyl ester, 4,4-acp(1-n-z), AG-D-36744, 1,4-Piperidinedicarboxylicacid, 4-amino-, 1-(phenylmethyl) ester, 1,4-Piperidinedicarboxylic acid, 4-amino-, 1-(phenylmethyl) ester, 4-AMINO-1,4-PIPERIDINEDICARBOXYLIC ACID-1-(PHENYLMETHYL) ESTER, ACMC-209y9r, SureCN6984069, AGN-PC-001QI3, CTK4A9425, MolPort-002-500-060, ABP000976, ANW-48685, SBB066869, AKOS015854686, AC-7228, PB17310

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IGBNRWWMKJGMLH-UHFFFAOYSA-N

• 2,3-Difluorochlorobenzene
IUPAC Name: 1-chloro-2,3-difluorobenzene | CAS Registry Number: 36556-47-5
Synonyms: 1-chloro-2,3-difluorobenzene, PubChem4396, ACMC-1AIK3, SureCN1039840, KSC576Q4B, AC1MD317, CTK4H6840, Benzene,1-chloro-2,3-difluoro-, MolPort-001-775-854, Benzene, 1-chloro-2,3-difluoro-, ACT00434, ANW-28440, SBB086602, ZINC02526754, AKOS005064097, AC-4517, AG-F-27716, AM61930, AS01529, LS10287

Molecular Formula: C6H3ClF2Molecular Weight: 148.537826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBNCSBMIRFHJEL-UHFFFAOYSA-N

• 1-(2,4,6-Trimethylbenzyl)piperazine
IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine | CAS Registry Number: 41717-26-4
Synonyms: 1-[(2,4,6-trimethylphenyl)methyl]piperazine, SureCN593755, AC1MC78A, 651680_ALDRICH, CHEMBL153203, CTK1C8849, OR0077, AKOS009158361, AG-A-11803, 1-(2,4,6-trimethylbenzyl)-piperazine, 1-(2,4,6-Trimethyl-benzyl)-piperazine, KB-212572, BB 0249460, Piperazine, 1-[(2,4,6-trimethylphenyl)methyl]-

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOERNUXLFALRDN-UHFFFAOYSA-N

• 4-(3-Aminophenyl)-2-methylpyrimidine
IUPAC Name: 3-(2-methylpyrimidin-4-yl)aniline | CAS Registry Number: 175201-90-8
Synonyms: 3-(2-methylpyrimidin-4-yl)benzenamine, 3-(2-methylpyrimidin-4-yl)aniline, SBB051713, 3-(2-methylpyrimidin-4-yl)phenylamine, ZINC00096326, PubChem14494, AC1Q2OQO, SureCN627394, AC1MC381, CTK4D5427, MolPort-000-142-933, 3-(2-methyl-4-pyrimidinyl)aniline, ANW-47610, AKOS006229577, AG-E-25102, MCULE-5652298976, SDCCGMLS-0066084.P001, SDCCGMLS-0066084.P002, AK-33714, BR-33714

Molecular Formula: C11H11N3Molecular Weight: 185.225140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DMWKPJRZFGLSAX-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazole-3-carbonitrile
IUPAC Name: 4-bromo-1H-pyrazole-5-carbonitrile | CAS Registry Number: 288246-16-2
Synonyms: 4-bromo-1H-pyrazole-3-carbonitrile, 4-Bromo-2H-pyrazole-3-carbonitrile, 4-Bromopyrazole-3-carbonitrile, 4-Bromo-3-cyano-1H-pyrazole, 4-bromo-1H-pyrazole-5-carbonitrile, AG-E-93146, PubChem10182, ACMC-20aa8h, AC1MC3QG, Maybridge1_006470, SureCN581659, AC1Q24HM, AC1Q25CI, Ambpe2006600, SureCN2386900, KSC497K2J, CTK3J7524, CTK5H0319, HMS559O02, MolPort-000-145-617

Molecular Formula: C4H2BrN3Molecular Weight: 171.982780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZXVFKQRZKKGVNJ-UHFFFAOYSA-N

• (S)-Beta-Phenylalanine
IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 40856-44-8
Synonyms: (s)-3-amino-3-phenylpropionic acid, (3S)-3-amino-3-phenylpropanoic acid, (s)-3-phenyl-beta-alanine, (s)-beta-phenylalanine, (s)-3-amino-3-phenylpropanoic acid, (S)-3-Amino-3-phenylpropionicacid, (S)--phenylalanine, D-beta-Phenylalanine, (s)-3-amino-3-phenyl-propionic acid, (S)-3-amino-3-phenylpropanoate, h-beta-phe-oh, d-(-)-3-amino-3-phenylpropionic acid, SFE, (s)-b-phenylalanine, (S)-A-phenylalanine, AC1LEIFR, PubChem17293, (s)-beta3-phenylalanine, SureCN123765, Oprea1_051046

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

InChIKey: UJOYFRCOTPUKAK-QMMMGPOBSA-N

• 7-Cyano-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile | CAS Registry Number: 149355-52-2
Synonyms: 1,2,3,4-tetrahydroisoquinoline-7-carbonitrile, 1,2,3,4-Tetrahydro-7-isoquinolinecarbonitrile, 1,2,3,4-Tetrahydro-isoquinoline-7-carbonitrile, F2167-0036, SureCN351435, CHEMBL27162, CHEBI:135133, MolPort-002-499-450, ANW-75170, ZINC12647762, AKOS005207179, AB13377, AG-D-95467, AK-33375, KB-46330, FT-0643436, FT-0694289, A-2599, C90105, S14-2482

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

InChIKey: LJFNUFCUPDECPC-UHFFFAOYSA-N

• 3-(1H-1,2,4-Triazol-1-yl)propanoic acid
IUPAC Name: 3-(1,2,4-triazol-1-yl)propanoic acid | CAS Registry Number: 76686-84-5
Synonyms: 1H-1,2,4-Triazole-1-propanoic acid, SDCCGMLS-0065736.P001, 3-[1,2,4]Triazol-1-yl-propionic acid, BAS 09717459, EC-000.1979, 1-Propanoic acid, 1H-1,2,4-triazolyl-, A2351/0099306

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KIJGYTNIFKJHJQ-UHFFFAOYSA-N

• 4-Amino-1-N-Cbzpiperidine
IUPAC Name: benzyl 4-aminopiperidine-1-carboxylate | CAS Registry Number: 120278-07-1
Synonyms: 4-Amino-1-N-Cbz-piperidine, 1-cbz-4-aminopiperidine, 1-n-cbz-4-aminopiperidine, 4-amino-piperidine-1-carboxylic acid benzyl ester, 4-amino-1-cbz-piperidine, benzyl 4-aminopiperidine-1-carboxylate, 1-n-cbz-4-amino-piperidine, AG-D-44140, 1-PIPERIDINECARBOXYLIC ACID, 4-AMINO-, PHENYLMETHYL ESTER, PubChem19775, ACMC-1C0RU, AGN-PC-01MIAD, SureCN618472, KSC173Q7R, CTK0H3878, MolPort-002-499-848, ACT09061, ANW-52097, SBB066868, AKOS015836795

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYIQGSYCCNQAGV-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-3-carbaldehyde
IUPAC Name: 3-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 676348-33-7
Synonyms: ZINC04204252, CID2782682, ST5341969

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEZDTHCXEQVVLE-UHFFFAOYSA-N

• (4-Fluoro-2-nitrophenyl)piperazine
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperazine | CAS Registry Number: 243128-46-3
Synonyms: 1-(4-fluoro-2-nitrophenyl)piperazine, AC1MC7B7, SureCN5988836, Jsp004862, CTK1A1697, MolPort-000-876-982, (4-Fluoro-2-nitrophenyl)piperazine;, ANW-55002, PC6873, SBB096817, AKOS000123327, AC-2590, AG-E-72019, 5-Fluoro-2-(piperazin-1-yl)nitrobenzene, AK-78737, KB-84083, Piperazine, 1-(4-fluoro-2-nitrophenyl)-, FT-0676400, I14-17311

Molecular Formula: C10H12FN3O2Molecular Weight: 225.219583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZPYLKZRKXDCEQI-UHFFFAOYSA-N

• 2,3-DIBROMO-5-THIOPHENECARBOHYDRAZIDE
IUPAC Name: 4,5-dibromothiophene-2-carbohydrazide | CAS Registry Number: 171851-25-5
Synonyms: 4,5-dibromothiophene-2-carbohydrazide, 2,3-Dibromo-5-thiophenecarboxylic acid hydrazide, 4,5-Dibromo-thiophene-2-carboxylic acid hydrazide, AK-968/40211882, 2,3-dibromothiophene-5-carbohydrazide, BAS 00482216, AC1LOP5X, CTK0H0990, MolPort-000-153-913, ANW-55620, SBB009369, STK301635, ZINC01001353, 4,5-dibromo-2-thiophenecarbohydrazide, AKOS000305726, AG-B-98034, MCULE-8801227942, AK-60837, KB-82947, ST45061385

Molecular Formula: C5H4Br2N2OSMolecular Weight: 299.971060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYZOOBRFZARVRB-UHFFFAOYSA-N


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