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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.

2401 to 2450 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
• 4-Isopropylacetophenone
IUPAC Name: 1-(4-propan-2-ylphenyl)ethanone | CAS Registry Number: 645-13-6
Synonyms: Cuminone, Acetylcumene, p-, p-Isopropylacetophenone, Acetophenone, 4'-isopropyl-, 4'-Isopropylacetophenone, 4-ISOPROPYLACETOPHENONE, Isopropylacetylbenzene, p-, FEMA No. 2927, Methyl p-isopropylphenyl ketone, NSC9165, Ethanone, 1-[4-(1-methylethyl)phenyl]-, NSC 9165, EINECS 211-433-1, ZINC01648505, Acetophenone, 4'-isopropyl- (8CI), 1-(4-(1-Methylethyl)phenyl)ethanone, 1-(4-(1-Methylethyl)phenyl)ethan-1-one, Ethanone, 1-(4-(1-methylethyl)phenyl)-, AI3-15527, ST5407156

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PDLCCNYKIIUWHA-UHFFFAOYSA-N

• 3-Benzyloxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-3-phenylmethoxybenzene | CAS Registry Number: 206559-36-6
Synonyms: 1-(Benzyloxy)-3-isothiocyanatobenzene, 1-isothiocyanato-3-phenylmethoxybenzene, ST50825892, ZINC02528089, AC1LBODF, ACMC-20an9f, CTK4E4798, MolPort-001-761-297, 3-(phenylmethoxy)benzenisothiocyanate, AKOS005207275, AG-E-51542, MCULE-4552322402, 1-isothiocyanato-3-phenylmethoxy-benzene, BP-11168, KB-83616, FT-0615106, M-1710, A814772, I09-2441

Molecular Formula: C14H11NOSMolecular Weight: 241.308240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QJLFNDXMZQJMDL-UHFFFAOYSA-N

• 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

• 2-Iodo-3-(trifluoromethyl)benzonitrile
IUPAC Name: 2-iodo-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 905600-49-9
Synonyms: 3-cyano-2-iodobenzotrifluoride, SureCN171150, MolPort-001-775-957, PC5272, ZINC15443870, AK136415, KB-105733

Molecular Formula: C8H3F3INMolecular Weight: 297.015800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CGUFWPQURMBLMB-UHFFFAOYSA-N

• 4-Methoxy-4-Oxobutan-1-Aminium Chloride
IUPAC Name: (4-methoxy-4-oxobutyl)azanium chloride | CAS Registry Number: 13031-60-2
Synonyms: Cid 25623, 3251-07-8 (Parent), CID25623, OR22446, 4-Aminobutyric acid methyl ester hydrochloride, LS-47826, BUTYRIC ACID, 4-AMINO-, METHYL ESTER, HYDROCHLORIDE

Molecular Formula: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGPRLVPWACBHW-UHFFFAOYSA-N

• 1-Cyclohexyl-2-thiourea
IUPAC Name: cyclohexylthiourea | CAS Registry Number: 5055-72-1
Synonyms: Cyclohexylthiourea, N-Cyclohexylthiourea, Thiourea, cyclohexyl-, Urea, 1-cyclohexyl-2-thio-, WLN: L6TJ AMYZUS, Thiourea, cyclohexyl- (9CI), NSC34636, MolPort-000-153-772, NSC 34636, BRN 2689850, ZINC01382859, CID1471603, GL-0760, LS-159697, 2N-016, 4-12-00-00061 (Beilstein Handbook Reference)

Molecular Formula: C7H14N2SMolecular Weight: 158.264460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LEEHHPPLIOFGSC-UHFFFAOYSA-N

• 6-Hydroxyindole-2-Carboxylicacid
IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HJUFFOMJRAXIRF-UHFFFAOYSA-N

• 4-Methoxy-2-Nitrophenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-methoxy-2-nitrobenzene | CAS Registry Number: 23165-60-8
Synonyms: 4-Methoxy-2-nitrophenyl isothiocyanate, STK502629, ZINC04268104, 1-Isothiocyanato-4-methoxy-2-nitrobenzene, ALBB-003138, CID141006, 1-isocyanato-4-methoxy-2-nitrobenzene

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVARXELMRLSEEG-UHFFFAOYSA-N

• (2-Fluorophenyl)thiourea
IUPAC Name: (2-fluorophenyl)thiourea | CAS Registry Number: 656-32-6
Synonyms: Maybridge1_008774, Thiourea,(2-fluorophenyl)-, Thiourea, (2-fluorophenyl)-, ZINC00127132, CID2737500, ST5170884

Molecular Formula: C7H7FN2SMolecular Weight: 170.207283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WYVZQQOFMQRNPF-UHFFFAOYSA-N

• 4-PIPERAZINOTHIENO[3,2-D]PYRIMIDINE
IUPAC Name: 4-piperazin-1-ylthieno[3,2-d]pyrimidine | CAS Registry Number: 683274-67-1
Synonyms: 4-(piperazin-1-yl)thieno[3,2-d]pyrimidine, 4-Piperazinothieno[3,2-d]pyrimidine, 1-(thieno[3,2-d]pyrimidin-4-yl)piperazine, 1-{thieno[3,2-d]pyrimidin-4-yl}piperazine, AC1MC2NN, SureCN1601613, CHEMBL594477, CTK7D1709, CHEBI:696226, MolPort-000-158-321, DNC010252, KM1197, SBB095997, AKOS009377421, AG-A-68999, AG-A-77946, MCULE-3522335295, OR15038, 4-piperazinylthiopheno[3,2-d]pyrimidine, 4-piperazin-1-ylthieno[3,2-d]pyrimidine

Molecular Formula: C10H12N4SMolecular Weight: 220.294080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVNSLBIXJYZCCB-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

• 1-(N-Butyl)piperazine
IUPAC Name: 1-butylpiperazine | CAS Registry Number: 5610-49-1
Synonyms: N-Butylpiperazine, 1-Butylpiperazine, 77887_FLUKA, ALBB-002176, CID424322, NSC163107, SBB005884, TL8003645

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YKSVXVKIYYQWBB-UHFFFAOYSA-N

• 2,6-Difluoro-4-Iodoaniline
IUPAC Name: 2,6-difluoro-4-iodoaniline | CAS Registry Number: 141743-49-9
Synonyms: 2,6-Difluoro-4-iodoaniline, 2,6-Difluoro-4-iodine-phenylamine, Benzenamine,2,6-difluoro-4-iodo-, NSC128901, PubChem4406, ACMC-20a1qh, AC1Q4PGP, AC1L5P5V, SureCN1095914, 2,6-difluoro-4-iodo-aniline, Jsp002455, 2,6-difluoro-4-iodophenylamine, CTK4C2778, MolPort-002-500-377, ACT11467, BUTTPARK 120\07-58, ANW-53175, AR-1D4878, Benzenamine, 2,6-difluoro-4-iodo-, SBB101513

Molecular Formula: C6H4F2INMolecular Weight: 255.003936 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCUZNQLIMDDCHF-UHFFFAOYSA-N

• 1-Benzoyl-2-thiourea
IUPAC Name: N-carbamothioylbenzamide | CAS Registry Number: 614-23-3
Synonyms: Benzoylthiourea, Necacyl, N-Benzoylthiourea, 1-Benzoylthiourea, Ambap558, Urea, 1-benzoyl-2-thio-, Benzamide, N-thiocarbamoyl-, WLN: SUYZMVR, MLS000736522, Benzamide, N-(aminothioxomethyl)-, NSC 5784, NSC5784, AIDS018478, AIDS-018478, BRN 1942772, ZINC01687195, AI3-03752, SMR000528057, Benzamide, N-(aminothioxomethyl)- (9CI), LS-158927

Molecular Formula: C8H8N2OSMolecular Weight: 180.226920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DQMWMUMCNOJLSI-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carbonyl Chloride
IUPAC Name: 2,6-dichloropyridine-4-carbonyl chloride | CAS Registry Number: 42521-08-4
Synonyms: 2,6-dichloropyridine-4-carbonyl chloride, 2,6-dichloroisonicotinoyl chloride, 2,6-dichloropyridine-4-carbonylchloride, 2,6-dichloro-isonicotinoyl chloride, SBB053626, 2,6-dichloropyridine-4-carboxylic chloride, ZINC02510221, ACMC-1AMRH, AC1MD0IM, AC1Q3G5F, CTK1D5564, MolPort-000-145-510, ACT03805, AKOS015848932, AG-F-51189, AK113177, BP-10030, KB-85482, 4-Pyridinecarbonylchloride, 2,6-dichloro-, FT-0610630

Molecular Formula: C6H2Cl3NOMolecular Weight: 210.445180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLRUROKTVFUQIV-UHFFFAOYSA-N

• 2,5-Dimethoxythiobenzamide
IUPAC Name: 2,5-dimethoxybenzenecarbothioamide | CAS Registry Number: 351065-79-7
Synonyms: 2,5-dimethoxybenzenecarbothioamide, ZINC02390820, AC1MBYA0, 2,5-dimethoxy-thiobenzamide, CTK4H3648, Benzenecarbothioamide,2,5-dimethoxy-, 2,5-dimethoxybenzene-1-carbothioamide, AKOS002669721, AG-F-20835, KB-17999, A822568, 2,5-Dimethoxy-thiobenzamide;Benzenecarbothioamide, 2,5-dimethoxy- (9CI);

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQBSOMICYVLAMS-UHFFFAOYSA-N

• 3,5-Dimethylbenzoyl chloride
IUPAC Name: 3,5-dimethylbenzoyl chloride | CAS Registry Number: 6613-44-1
Synonyms: Benzoyl chloride, 3,5-dimethyl-, ZINC02581527, CID81088, LS-42604, TL8004689

Molecular Formula: C9H9ClOMolecular Weight: 168.620160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJIOBDJEKDUUCI-UHFFFAOYSA-N

• 4-Chloro-3-nitrocinnamic acid
IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)prop-2-enoate | CAS Registry Number: 20797-48-2
Synonyms: ZINC00056679, CID6921605

Molecular Formula: C9H5ClNO4-Molecular Weight: 226.593300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBDALTIMHOITIU-DUXPYHPUSA-M

• (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

• 2-(2,6-Dichlorophenyl)-1-(hydroxyimino)ethylamine
IUPAC Name: 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide | CAS Registry Number: 925252-78-4
Synonyms: SBB055224, 77831-51-7, 2-(2,6-dichlorophenyl)-N'-hydroxyethanimidamide, AG-H-11813, MolPort-000-154-100, AKOS009302059, AK140461, 2-(2,6-Dichlorophenyl)-N-hydroxyacetimidamide, (1z)-2-(2,6-dichlorophenyl)-n'-hydroxyethanimidamide, 2-(2,6-DICHLORO-PHENYL)-N-HYDROXY-ACETIMIDAMIDE

Molecular Formula: C8H8Cl2N2OMolecular Weight: 219.067920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FPLPJXAQHSVAMM-UHFFFAOYSA-N

• 3-Furoic Acid, 4,5-Dihydro-
IUPAC Name: 2,3-dihydrofuran-4-carboxylic acid | CAS Registry Number: 98021-62-6
Synonyms: 4,5-Dihydro-furan-3-carboxylic acid, 4,5-dihydrofuran-3-carboxylic acid, 4,5-Dihydro-3-furoic acid, 4,5-Dihydro-3-furancarboxylic acid, AC1Q5RCP, AC1LB2H3, SureCN2220877, AC1Q741N, CTK5H9647, MolPort-002-499-344, ACN-S001849, ACT10735, 2,3-dihydrofuran-4-carboxylic acid, ANW-45277, AR-1F8368, AKOS006223874, AG-K-67524, MCULE-7263072561, PB26262, 3-FUROIC ACID, 4,5-DIHYDRO-

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKWMSKXDFJSKJO-UHFFFAOYSA-N

• 2-ISOBUTYL-1H-BENZOIMIDAZOL-5-YLAMINE
IUPAC Name: 2-(2-methylpropyl)-3H-benzimidazol-5-amine | CAS Registry Number: 46323-43-7
Synonyms: 2-Isobutyl-1H-benzoimidazol-5-ylamine, 2-(2-methylpropyl)-1H-benzimidazol-5-amine, SureCN8809278, STOCK6S-56682, CTK4I9313, MolPort-001-991-878, MolPort-008-423-787, HMS1694D08, BBL012606, STK803274, ZINC32500365, AKOS000111799, AKOS015938901, AG-F-59402, MCULE-1699650995, 2-isobutyl-1H-benzo[d]imidazol-6-amine, BAS 03422297, 2-(2-methylpropyl)benzimidazole-5-ylamine, 2-isobutyl-1h-benzo[d]imidazol-5-ylamine, KB-173320

Molecular Formula: C11H15N3Molecular Weight: 189.256900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJLQCCDURNZGNW-UHFFFAOYSA-N

• 4-Acetylbenzoic Acid
IUPAC Name: 4-acetylbenzoic acid | CAS Registry Number: 586-89-0
Synonyms: 4-ACETYLBENZOIC ACID, Benzoic acid, 4-acetyl-, Acetophenone-4-carboxylic acid, 177458_ALDRICH, 00932_FLUKA, AIDS169338, AIDS-169338, NSC16644, EINECS 209-588-5, FR-2386, ST5406650, TL8003755

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHDSQZASIBAAI-UHFFFAOYSA-N

• 5-[(4,5-Dichloroimidazol-1-Yl)Methyl]-4-Methyl-1,2,4-Trizole-3-Thiol
IUPAC Name: 3-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 175202-31-0
Synonyms: 5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(4,5-dichloroimidazol-1-ylmethyl)-4-methyl-4h-1,2,4-triazole-3-thiol, 5-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-triazole-3-thiol, AC1MC4TL, AC1Q3Y6J, SureCN3751775, CTK6H4251, MolPort-000-154-032, SBB102765, AKOS015912241, AG-C-05386, KM02925, RP06383, KB-196426, Y7939, A811838, I14-36394, 5-[(4,5-Dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-trizole-3-thiol, 5-[(4,5-dichloroimidazolyl)methyl]-4-methyl-1,2,4-triazole-3-thiol, 3-[(4,5-dichloro-1-imidazolyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C7H7Cl2N5SMolecular Weight: 264.134980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIFYHCAKBJLMHL-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone
IUPAC Name: 6-fluoro-2,3-dihydrochromen-4-one | CAS Registry Number: 66892-34-0
Synonyms: Maybridge1_007252, 364991_ALDRICH, ZINC00057962, EINECS 266-511-8, CID2733262, ST5405270, 6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one, InChI=1/C9H7FO2/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-2,5H,3-4H

Molecular Formula: C9H7FO2Molecular Weight: 166.149083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWBBIJZMIGAZHW-UHFFFAOYSA-N

• 5-BENZOOXAZOL-2-YL-BENZENE-1,3-DIAMINE
IUPAC Name: 5-(1,3-benzoxazol-2-yl)benzene-1,3-diamine | CAS Registry Number: 56629-40-4
Synonyms: 5-Benzooxazol-2-yl-benzene-1,3-diamine, ST50017284, 5-(1,3-benzoxazol-2-yl)benzene-1,3-diamine, ZINC00244919, AC1LG9C8, Oprea1_351427, Oprea1_599556, MLS000104010, CTK7D5880, MolPort-000-163-725, HMS2259H14, BBL002079, STK894862, AKOS000637078, 5-benzoxazol-2-ylbenzene-1,3-diamine, AG-A-83657, MCULE-8460413381, BAS 03421508, SMR000015590

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VEXMZKUPOWVZOA-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

• 1,5-Dimethyl-1H-pyrazole-3-carboxylicacid
IUPAC Name: 1,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-59-2
Synonyms: 1,5-Dimethyl-1H-pyrazole-3-carboxylic acid, 1,5-dimethylpyrazole-3-carboxylic acid, SBB005424, 1,5-Dimethyl-3-pyrazolecarboxylic acid, ZERO/005396, AC1LBRIN, ACMC-209lyb, SureCN222289, AC1Q40AN, CTK1G9241, MolPort-000-142-454, ALBB-006145, ANW-32721, BBL015821, STK260849, WTI-11069, AKOS000266514, AB03175, AG-A-11040, AG-G-02680

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXRXGHUTKHXUGF-UHFFFAOYSA-N

• 3-Methyl-2-Benzofurancarbonyl Chloride
IUPAC Name: 3-methyl-1-benzofuran-2-carbonyl chloride | CAS Registry Number: 2256-86-2
Synonyms: 541540_ALDRICH, ZINC02388318, 3-Methylbenzofuran-2-carbonyl chloride, CID2734803

Molecular Formula: C10H7ClO2Molecular Weight: 194.614380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QEULGCOIYWPYIL-UHFFFAOYSA-N

• 4-Nitroisatoic anhydride
IUPAC Name: 7-nitro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 63480-10-4
Synonyms: NSC135175, ZINC01721767

Molecular Formula: C8H4N2O5Molecular Weight: 208.127760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCNIWFFVWBXWAV-UHFFFAOYSA-N

• 6-Benzylaminopurine
IUPAC Name: N-(phenylmethyl)-7H-purin-6-amine | CAS Registry Number: 1214-39-7
Synonyms: N-Benzyladenine, Benzyladenine, N6-Benzyladenine, 6-Benzyladenine, Benzylaminopurine, Cytokinin B, Adenine, N-benzyl-, 6-(Benzylamino)purine, Pro-Shear, 6-Benzyl adenine, BAP (cytokinin), BA (Growth stimulant), N(6)-Benzylaminopurine, BAP (growth stimulant), Prestwick_414, Aminopurine, 6-benzyl, Caswell No. 081EE, Verdan senescence inhibitor, N(sup 6)-Benzyladenine, Benzyl(purin-6-yl)amine

Molecular Formula: C12H11N5Molecular Weight: 225.249240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NWBJYWHLCVSVIJ-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• 4-Benzyloxyphenylacetic acid methyl ester
IUPAC Name: methyl 2-(4-phenylmethoxyphenyl)acetate | CAS Registry Number: 68641-16-7
Synonyms: Methyl 4-benzyloxyphenylacetate, methyl 2-(4-(benzyloxy)phenyl)acetate, Methyl4-benzyloxyphenylacetate, AG-G-65140, (4-benzyloxy-phenyl)-acetic acid methyl ester, ZINC00402069, AC1MBU1R, SureCN392863, Ambap68641-16-7, CTK5C8301, MolPort-000-151-440, AKOS016014281, AC-6497, MCULE-9203382476, RL04621, methyl 2-(4-phenylmethoxyphenyl)acetate, AK129642, AM804231, KB-53675, 4-(benzyloxyphenyl)acetic acid methyl ester

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUWFDISHMBDYON-UHFFFAOYSA-N

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

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

InChIKey: CMIBWIAICVBURI-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

• 3,5-Dibromobenzotrifluoride
IUPAC Name: 1,3-dibromo-5-(trifluoromethyl)benzene | CAS Registry Number: 401-84-3
Synonyms: 1,3-dibromo-5-(trifluoromethyl)benzene, PubChem11234, ACMC-209jbn, AC1M14GU, SureCN1082212, KSC911M2P, CTK8B1627, MolPort-000-166-246, HMS1787J22, JRD-1666, 3,5-Dibromo-A,A,A-trifluorotoluene, ANW-29313, ZINC02566570, AKOS001026740, 3,5-Dibromo-1-(trifluoromethyl)benzene, 1,3-Dibromo-5-(trifluoromethyl)benzene,, AK-86222, KB-10324, FT-0687067, W6059

Molecular Formula: C7H3Br2F3Molecular Weight: 303.901930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFNXSUANJLHGQN-UHFFFAOYSA-N

• 2-Hydroxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 2-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 336628-67-2
Synonyms: 2-hydroxy-3-(trifluoromethyl)benzaldehyde, 2-Hydroxy-3-trifluoromethyl-benzaldehyde, PubChem10111, AC1MCV65, CTK4H1037, MolPort-000-004-145, 3-(Trifluoromethyl)salicylaldehyde, PC0841, SBB091060, ZINC02510733, AKOS005257575, AG-F-13799, AK135945, KB-94293, 2-oxidanyl-3-(trifluoromethyl)benzaldehyde, KB-230816, H57096, A821895

Molecular Formula: C8H5F3O2Molecular Weight: 190.119310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUNOXMJBNMKYOM-UHFFFAOYSA-N

• 2-PROPOXYBENZONITRILE
IUPAC Name: 2-propoxybenzonitrile | CAS Registry Number: 6609-58-1
Synonyms: 2-propoxybenzonitrile, 2-propoxy-benzonitrile, ST51041956, ZINC02562434, SureCN973234, 2-propoxybenzenecarbonitrile, AC1MC2R5, CTK5C3508, MolPort-000-158-387, AKOS000174147, KB-86649, FT-0682128, A19032, I01-13395

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLODJVVNLOYYEE-UHFFFAOYSA-N

• 3,5-Dichloroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)ethanone | CAS Registry Number: 14401-72-0
Synonyms: 3',5'-Dichloroacetophenone, 1-(3,5-dichlorophenyl)ethanone, 1-acetyl-3,5-dichlorobenzene, 1-(3,5-dichlorophenyl)ethan-1-one, Ethanone, 1-(3,5-dichlorophenyl)-, SBB055399, ZINC04254315, PubChem3389, AC1MBXAH, SureCN111207, CTK4C3898, MolPort-000-153-934, ACT00188, Ethanone,1-(3,5-dichlorophenyl)-, ANW-53798, AKOS006345269, 1-[3,5-bis(chloranyl)phenyl]ethanone, AB02007, AG-A-46527, AG-D-86899

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JGMBBKVZFUHCJC-UHFFFAOYSA-N

• 5-Bromo-2-Iodobenzonitrile
IUPAC Name: 5-bromo-2-iodobenzonitrile | CAS Registry Number: 121554-10-7
Synonyms: 5-Bromo-2-iodobenzonitrile, SBB064618, 5-bromo-2-iodobenzenecarbonitrile, ZINC02567828, PubChem3790, AC1ODU3S, ACMC-1CIR6, SureCN142523, 5-Bromo-2-iodo-benzonitrile, 5-Bromo-2-iodobenzonitrile,, KSC493S3B, Benzonitrile, 5-bromo-2-iodo-, CTK3J3930, MolPort-001-770-821, ACT00534, ANW-17752, AKOS015834756, AG-D-46734, AM61304, AS03706

Molecular Formula: C7H3BrINMolecular Weight: 307.913890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIGKPMMZNMQXDL-UHFFFAOYSA-N

• (+/-)-3-Aminohomopiperidine
IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

• 5-(4-BROMOPHENYL)-1-METHYL-1H-IMIDAZOL-2-YLAMINE
IUPAC Name: 5-(4-bromophenyl)-1-methylimidazol-2-amine | CAS Registry Number: 787586-84-9
Synonyms: 5-(4-Bromophenyl)-1-methyl-1H-imidazol-2-ylamine, BAS 10113341, 5-(4-Bromo-phenyl)-1-methyl-1H-imidazol-2-ylamine, AC1LMMUK, CTK5I7263, ZINC873778, AKOS000614154, AK410026, KB-98605, SC-31761, 5-(4-bromophenyl)-1-methylimidazol-2-amine, BB 0248385, 5-(4-Bromophenyl)-1-methyl-1H-imidazol-2-amine, 1-Methyl-2-amino-5-(4-bromophenyl)-1H-imidazole, 5-(4-Bromo-phenyl)-1-methyl-1H-imidazol-2- ylamine

Molecular Formula: C10H10BrN3Molecular Weight: 252.115 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWXZQJQVVDYSRU-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

• 3-Bromobenzylsulfonyl chloride
IUPAC Name: (3-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 58236-74-1
Synonyms: 3-Bromobenzylsulfonyl Chloride, (3-bromophenyl)methanesulfonyl Chloride, 3-bromobenzylsulphonyl chloride, AG-G-05967, AC1MC4ZA, AC1Q3VP8, CTK5A8049, MolPort-000-145-348, ANW-71604, (3-Bromophenyl)methanesulfonylchloride, AKOS010077456, (3-Bromophenyl)methylsulphonyl chloride, AG-B-74774, MO07946, (3-Bromophenyl)methanesulphonyl chloride, Benzenemethanesulfonylchloride, 3-bromo-, AK-77417, benzenemethanesulfonyl chloride, 3-bromo-, KB-30552, FT-0084585

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCGKEAIINMDLMC-UHFFFAOYSA-N

• 3,4-Difluoro-2-Methylbenzoic Acid
IUPAC Name: 3,4-difluoro-2-methylbenzoic acid | CAS Registry Number: 157652-31-8
Synonyms: 3,4-Difluoro-2-methylbenzoic acid, 3,4-Difluoro-2-methylbenzoicacid, 3,4-Difluoro-2-methyl-benzoic acid, PubChem8240, SureCN107175, CTK4C9428, MolPort-002-462-205, 3,4-Difluoro-2-methylbenzoicacid;, 3,4-DIFLUORO-O-TOLUIC ACID, ANW-44115, SBB065042, AKOS005255149, Benzoic acid,3,4-difluoro-2-methyl-, AG-E-06711, AM62250, AS04504, LF10821, QC-7585, AK-33483, KB-233994

Molecular Formula: C8H6F2O2Molecular Weight: 172.128846 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGUUCAUQWFAFPR-UHFFFAOYSA-N

• 2-(1-tert-Butoxycarbonylpiperazin-4-yl)propionicacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic acid | CAS Registry Number: 680579-19-5
Synonyms: 2-[4-(tert-butoxycarbonyl)piperazin-1-yl]propanoic acid, AG-G-59372, 2-(1-TERT-BUTOXYCARBONYLPIPERAZIN-4-YL)PROPIONIC ACID, 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]propanoic Acid, 2-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]propanoic acid, AC1MC3SA, SureCN64202, CTK5C7232, MolPort-000-152-516, OR5407, AKOS009157647, AK-32160, EN002674, KB-86774, FT-0644841, rac 2-(1-boc-piperazin-4-yl)-propionic acid, d,l-2-(1-boc-piperazin-4-yl)-propionic acid, 4-(1-Carboxyethyl)piperazine, N1-BOC protected, A817163, A835994

Molecular Formula: C12H22N2O4Molecular Weight: 258.314080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZCGDPFOTLCUUFB-UHFFFAOYSA-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

• 2-(1,1,2,2-Tetrafluoroethoxy)aniline
IUPAC Name: 2-(1,1,2,2-tetrafluoroethoxy)aniline | CAS Registry Number: 35295-34-2
Synonyms: 2-(1,1,2,2-tetrafluoroethoxy)aniline, ST50973328, 2-(1,1,2,2-tetrafluoroethoxy)phenylamine, ZINC02243210, AC1MCTAA, CTK4H4193, MolPort-000-158-542, SBB094151, AG-F-22015, 2-(1,1,2,2-Tetrafluoroethoxy)aniline;, FT-0639253, Benzenamine,2-(1,1,2,2-tetrafluoroethoxy)-, 2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]aniline, 2-Amino-alpha,alpha,beta,beta-tetrafluorophenetole, A822713

Molecular Formula: C8H7F4NOMolecular Weight: 209.140893 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUSFRWGGGZNTGC-UHFFFAOYSA-N

• 1,2,2,2-Tetrafluoroethyl iodide
IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

• 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane
IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane | CAS Registry Number: 19932-27-5
Synonyms: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane, AC1MCQK0, 474169_ALDRICH, PC5353D, MolPort-000-157-862, AKOS005257799, FT-0613490, A814089, 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-propenoxide, Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methyl}oxirane

Molecular Formula: C8H8F8O2Molecular Weight: 288.135146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NABHRPSATHTFNS-UHFFFAOYSA-N


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