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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.

6401 to 6450 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 [129] 130 131 132 133 134 >> Next 50 Results
• 5-chloro-2-iodobenzonitrile
IUPAC Name: 5-chloro-2-iodobenzonitrile | CAS Registry Number: 549547-88-8
Synonyms: 5-Chloro-2-iodobenzonitrile, Benzonitrile, 5-chloro-2-iodo-, SureCN938654, AGN-PC-009BGK, CTK1E2851, MolPort-002-500-851, ZINC15443803, KB-99062

Molecular Formula: C7H3ClINMolecular Weight: 263.462890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNVZEQIFNGDCMH-UHFFFAOYSA-N

• 4'-METHOXY-2'-METHYL-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 2,2,2-trifluoro-1-(4-methoxy-2-methylphenyl)ethanone | CAS Registry Number: 845823-11-2
Synonyms: 4'-Methoxy-2'-methyl-2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-(4-methoxy-2-methylphenyl)ethanone, ZINC02518010, AC1MC0RU, CTK5F2703, MolPort-000-156-842, AKOS014648002, AB16781, AG-H-38001, AK109693, KB-193024, 2,2,2-trifluoro-1-(4-methoxy-2-methyl-phenyl)-ethanone, 2,2,2-TRIFLUORO-1-(4-METHOXY-2-METHYLPHENYL)ETHAN-1-ONE

Molecular Formula: C10H9F3O2Molecular Weight: 218.172470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXOOQBPXUNZARD-UHFFFAOYSA-N

• 4-(3-Chlorophenyl)-3-Thiosemicarbazide (CAS: 42135-76-)
• 5-(3-Bromo-4-methoxyphenyl)thiazol-2-ylamine
IUPAC Name: 5-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-amine

Molecular Formula: C10H9BrN2OSMolecular Weight: 285.160260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTJSFYVQBBUNDF-UHFFFAOYSA-N

• 4-Cyano-1-N-Fmoc-Piperidine
IUPAC Name: 9H-fluoren-9-ylmethyl 4-cyanopiperidine-1-carboxylate

Molecular Formula: C21H20N2O2Molecular Weight: 332.395700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RASKRSBORLJDKF-UHFFFAOYSA-N

• 4'-(4-PHENYLPHENOXY)ACETOPHENONE
IUPAC Name: 1-[4-(4-phenylphenoxy)phenyl]ethanone | CAS Registry Number: 35155-09-0
Synonyms: 4'-(4-Phenylphenoxy)acetophenone, ZINC04290321, AC1MC3RK, SureCN5478747, CTK5J9637, 1-[4-(4-phenylphenoxy)phenyl]ethanone, KB-187179

Molecular Formula: C20H16O2Molecular Weight: 288.339840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONNQMNMXBCPHAF-UHFFFAOYSA-N

• 2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-(2-FLUORO-BENZYL)-AMINE
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethyl-[(2-fluorophenyl)methyl]azanium | CAS Registry Number: 435345-24-7
Synonyms: ZINC02380278, CID1988056

Molecular Formula: C17H21FNO2+Molecular Weight: 290.352543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZYHQLBBNRWMCR-UHFFFAOYSA-O

• 4-(Aminomethyl)-1-N-Boc-aniline
IUPAC Name: tert-butyl N-[4-(aminomethyl)phenyl]carbamate

Molecular Formula: C12H18N2O2Molecular Weight: 222.283520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URXUHALBOWYXJZ-UHFFFAOYSA-N

• 2-Isopropylaniline (CAS: 642-38-7)
• 4,4,4-TRIFLUOROBUTYLAMINE
IUPAC Name: 4,4,4-trifluorobutan-1-amine | CAS Registry Number: 819-46-5
Synonyms: CF3CH2CH2CH2NH2, 4,4,4-Trifluorobutylamine, MolPort-001-778-528, CID136645, MFCD06213030

Molecular Formula: C4H8F3NMolecular Weight: 127.108230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LAXWLCVPJLBABV-UHFFFAOYSA-N

• 3-Methyl-2-Benzothiazolinone
IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 18644-20-7
Synonyms: 3-Methyl-2(3H)-benzothiazolone, 3-Methyl-2-benzothiazolinone, 2-Benzothiazolinone, N-methyl-, 2786-62-1, 3-Methyl-3H-benzothiazol-2-one, 3-Methyl-1,3-benzothiazol-2(3H)-one, AO-436/40182483, 3-methyl-3-hydrobenzothiazol-2-one, NSC81225, AC1Q6MRC, SureCN61339, AC1L2Q1J, 3-methyl-2(h)benzothiazolone, CHEMBL14679, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, MolPort-000-322-583, 3-methyl-1,3-benzothiazol-2-one, 2(3H)-Benzothiazolone, 3-methyl-, 3-Methylbenzo[d]thiazol-2(3H)-one

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

• 2-CHLORO-4-(TRIFLUOROMETHYL)QUINOLINE
IUPAC Name: 2-chloro-4-(trifluoromethyl)quinoline | CAS Registry Number: 2806-29-3
Synonyms: 2-chloro-4-(trifluoromethyl)quinoline, ZINC02513530, AC1MD3BP, CTK4G0760, MolPort-000-153-662, ANW-74289, SBB097814, AKOS005259170, PC11266, AK-64931, KB-229580, FT-0682709, I08-838

Molecular Formula: C10H5ClF3NMolecular Weight: 231.601610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNDXRWXUIYHEDU-UHFFFAOYSA-N

• (R)-3-Amino-1-N-Boc-Piperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 4-(4-METHOXYPHENYL)-2-THIOPHENECARBALDEHYDE
IUPAC Name: 4-(4-methoxyphenyl)thiophene-2-carbaldehyde | CAS Registry Number: 79757-70-3
Synonyms: 4-(4-methoxyphenyl)thiophene-2-carbaldehyde, 4-(4-Methoxyphenyl)-2-thiophenecarbaldehyde, SCHEMBL6451713, QHFFOHGKCLHHFU-UHFFFAOYSA-N, ZINC4541893, AKOS004116223, MCULE-1484074823, AK238947, BB 0223126, 4-(4-methoxyphenyl)-2-thiophenecarboxaldehyde, A840332

Molecular Formula: C12H10O2SMolecular Weight: 218.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHFFOHGKCLHHFU-UHFFFAOYSA-N

• 2-(PHENYLAMINO)-2-METHYLPROPIONONITRILE
IUPAC Name: 2-anilino-2-methylpropanenitrile | CAS Registry Number: 2182-38-9
Synonyms: MLS000035683, 2-Methyl-2-phenylamino-propionitrile, 2-Anilino-2-methylpropiononitrile, MolPort-000-248-749, NSC153837, HMS1675M07, CID75128, EINECS 218-559-6, ZINC04992571, BAS 03049470, SMR000011822, F0896-0522

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NCTOGJVAFQWQOR-UHFFFAOYSA-N

• 1,1'-methylenebis(4-methylpiperidine)
IUPAC Name: 4-methyl-1-[(4-methylpiperidin-1-yl)methyl]piperidine | CAS Registry Number: 63963-56-4
Synonyms: 1,1-bis(4-methylpiperid-1-yl)methane, EINECS 264-583-5, AC1O5A38, CTK5C0313, AG-G-38906, 1,1-Bis-(4-methylpiperid-1-yl)methane, Piperidine,1,1'-methylenebis[4-methyl-, 4-methyl-1-[(4-methylpiperidin-1-yl)methyl]piperidine

Molecular Formula: C13H26N2Molecular Weight: 210.358940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SZEMDRHYEPQKPT-UHFFFAOYSA-N

• 5-(4-METHOXYPHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE
IUPAC Name: 5-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 127236-04-8
Synonyms: 5-(4-methoxyphenyl)-2,4(1H,3H)-pyrimidinedione, AI-942/42302003, ZINC00481010, AC1LIC7U, 5-(4-Methoxyphenyl)uracil, CTK8E5086, MolPort-000-928-707, AKOS004116484, MCULE-6522975585, 5-(4-Methoxyphenyl)-2,4(1H,3H)-, AK138144, BB 0223147, 5-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione, 5-(4-Methoxy-phenyl)-1H-pyrimidine-2,4-dione, 5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YASYXJPMUQZBNA-UHFFFAOYSA-N

• 4,4-DIFLUORO-1-PHENYLBUTANE-1,3-DIONE
IUPAC Name: 4,4-difluoro-1-phenylbutane-1,3-dione | CAS Registry Number: 62679-61-2
Synonyms: 4,4-difluoro-1-phenylbutane-1,3-dione, 4,4-Difluoro-1-phenyl-1,3-butanedione, 3-benzoyl-1,1-difluoroacetone, SBB020684, TOS-BB-1273, zlchem 913, ACMC-1B3ND, AC1MCO38, 533092_ALDRICH, CTK5B5567, ZLD0375, MolPort-000-154-472, ACT05861, STK312883, AKOS000308561, AG-A-57593, MCULE-2785216347, RP04161, 4,4-Difluoro-1-phenylbutan-1,3-dione, KB-35452

Molecular Formula: C10H8F2O2Molecular Weight: 198.166126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JTIPWONXTZMDOK-UHFFFAOYSA-N

• 4-Bromo-2,3,5,6-Tetrafluorobenzoic Acid
IUPAC Name: 4-bromo-2,3,5,6-tetrafluorobenzoic acid | CAS Registry Number: 4707-24-8
Synonyms: 341886_ALDRICH, NSC170060, CID298173, 4-Bromo-2,3,5,6-tetrafluorobenzoic acid, B163

Molecular Formula: C7HBrF4O2Molecular Weight: 272.979253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTZLICDXLGQWJV-UHFFFAOYSA-N

• 2,3,5-Trichlorobenzonitrile
IUPAC Name: 2,3,5-trichlorobenzonitrile | CAS Registry Number: 6575-02-6
Synonyms: SureCN3077861, CTK1I1892, Benzonitrile, 2,3,5-trichloro-, ZINC36532915

Molecular Formula: C7H2Cl3NMolecular Weight: 206.456480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMDWDMLGGFMMCQ-UHFFFAOYSA-N

• (S)-Beta-(4-Aminophenyl)alaninol
IUPAC Name: 3-amino-3-(4-aminophenyl)propan-1-ol

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCFUGEWKEVDJDU-UHFFFAOYSA-N

• 2-PYRIDIN-3-YL-BENZOTHIAZOL-6-YLAMINE
IUPAC Name: 2-pyridin-3-yl-1,3-benzothiazol-6-amine | CAS Registry Number: 61352-28-1
Synonyms: 2-Pyridin-3-yl-benzothiazol-6-ylamine, ZINC04245368, AC1MPPS1, SureCN11778594, CTK2E1742, AKOS003268264, AG-A-45588, 6-Benzothiazolamine, 2-(3-pyridinyl)-, 2-pyridin-3-yl-1,3-benzothiazol-6-amine

Molecular Formula: C12H9N3SMolecular Weight: 227.284960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GSUVLWZDJXEVEG-UHFFFAOYSA-N

• 4-Bromo-3-Fluorobenzenesulfonamide (CAS: 263379-73-1)
• 5-(4-CHLORO-PHENYL)-2,4-DIHYDRO-PYRAZOL-3-ONE
IUPAC Name: 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one | CAS Registry Number: 59719-19-6
Synonyms: 5-(4-Chloro-phenyl)-2,4-dihydro-pyrazol-3-one, 5-(4-chlorophenyl)-2,4-dihydro-3h-pyrazol-3-one, AC1NGRC2, SureCN5561143, CTK7H6615, MolPort-000-161-346, SBB083122, STL259859, AKOS002657867, 3-(4-chlorophenyl)-2-pyrazolin-5-one, BBS-00015249, KB-195878, 3-(4-chlorophenyl)-1,4-dihydropyrazol-5-one, 5-(4-chlorophenyl)-2,4-dihydro-pyrazol-3-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHTDROBHTXFJCI-UHFFFAOYSA-N

• 1,4-Dibromo-2-chloro-3-fluorobenzene
IUPAC Name: 1,4-dibromo-2-chloro-3-fluorobenzene | CAS Registry Number: 1000573-09-0
Synonyms: CTK8E3141, KB-216538

Molecular Formula: C6H2Br2ClFMolecular Weight: 288.339483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJTWVACAFWJFAG-UHFFFAOYSA-N

• 4-(3,4-METHYLENEDIOXYPHENYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-(1,3-benzodioxol-5-yl)thiourea | CAS Registry Number: 206761-71-9
Synonyms: 4-(3,4-Methylenedioxyphenyl)-3-thiosemicarbazide, ZINC00097147, AC1MBTMO, CTK4E4843, MolPort-000-157-196, HMS1667F15, SBB017774, AKOS009264501, AG-E-51682, 1-amino-3-(1,3-benzodioxol-5-yl)thiourea, 3-amino-1-2h-1,3-benzodioxol-5-ylthiourea, FT-0682103, ST51041926, 3-amino-1-(2H-1,3-benzodioxol-5-yl)thiourea, Hydrazinecarbothioamide,N-1,3-benzodioxol-5-yl-, I09-2544, (2H-benzo[3,4-d]1,3-dioxolan-5-ylamino)hydrazinomethane-1-thione

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CUFDXBXAIGZTLT-UHFFFAOYSA-N

• 4-Fluoro-4'-Nitrobenzophenone
IUPAC Name: (4-fluorophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 2195-47-3
Synonyms: Maybridge1_002217, Oprea1_119678, 4-PYRIDINECARBOTHIOAMIDE, BTB09677, CID97658, NSC141018, ZINC00132767, NSC 141018, Methanone, (4-fluorophenyl)(4-nitrophenyl)-

Molecular Formula: C13H8FNO3Molecular Weight: 245.205923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICDAYOOBGHYICW-UHFFFAOYSA-N

• 4,5-Dichloro-2-fluorobromobenzene
IUPAC Name: 1-bromo-4,5-dichloro-2-fluorobenzene | CAS Registry Number: 1160573-64-7
Synonyms: 1-bromo-4,5-dichloro-2-fluorobenzene, SureCN1479085, CTK5I6413, MolPort-002-501-329, SBB099771, AG-B-82037, KB-188033, X6231

Molecular Formula: C6H2BrCl2FMolecular Weight: 243.888483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YAKOUNMAKAPKIQ-UHFFFAOYSA-N

• (S)-Beta-(3-Aminophenyl)alaninol
IUPAC Name: (3S)-3-amino-3-(3-aminophenyl)propan-1-ol

Molecular Formula: C9H14N2OMolecular Weight: 166.220260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UPGSIHAGFMXTAR-VIFPVBQESA-N

• 1-(4-FLUORO-2-NITROPHENYL)PIPERIDINE-4-CARBOXYLICACID
IUPAC Name: 1-(4-fluoro-2-nitrophenyl)piperidine-4-carboxylic acid | CAS Registry Number: 648917-79-7
Synonyms: 1-(4-Fluoro-2-nitrophenyl)piperidine-4-carboxylic acid, SureCN4403596, CTK2A1782, MolPort-000-896-707, PC5329, AKOS000222235, AG-A-14562, AG-B-78940, KB-123605, BB 0260648, 4-Piperidinecarboxylic acid, 1-(4-fluoro-2-nitrophenyl)-

Molecular Formula: C12H13FN2O4Molecular Weight: 268.241023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLYBRZKHLYQTQU-UHFFFAOYSA-N

• 5-Chloro-4-(Chloromethyl)-1,2,3-Thiadiazole
IUPAC Name: 5-chloro-4-(chloromethyl)thiadiazole | CAS Registry Number: 88127-85-9
Synonyms: ZINC02159417, CID2797490

Molecular Formula: C3H2Cl2N2SMolecular Weight: 169.032380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DADXWROZAWLOFB-UHFFFAOYSA-N

• 1-(4-TERT-BUTYLPHENYL)-2-PYRIMIDIN-4-YLETHANOL
IUPAC Name: 1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethanol | CAS Registry Number: 849021-31-4
Synonyms: 1-(4-tert-butylphenyl)-2-(pyrimidin-4-yl)ethanol, 1-(4-tert-butylphenyl)-2-pyrimidin-4-ylethanol, 1-(4-tert-Butylphenyl)-2-pyrimidin-4-yl ethanol, AC1MC3Z8, Ambpe2003794, CTK5F3400, MolPort-000-159-521, SBB101758, AKOS015838122, AG-H-39931, KB-87452, FT-0676537, 1-(4-tert-butyl-phenyl)2(pyrimidin-4-yl)ethanol, 1-(4-tert-butylphenyl)-2-pyrimidin-4-yl-ethanol, I03-960, 1-[4-(tert-butyl)phenyl]-2-pyrimidin-4-ylethan-1-ol, 4-Pyrimidineethanol, a-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C16H20N2OMolecular Weight: 256.342800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PENPEXKNMMNVKA-UHFFFAOYSA-N

• 2,3,6-TRIFLUOROBENZOTRIFLUORIDE
IUPAC Name: 1,2,4-trifluoro-3-(trifluoromethyl)benzene | CAS Registry Number: 122030-02-8
Synonyms: 2,3,6-Trifluorobenzotrifluoride, 1,2,4-Trifluoro-3-(trifluoromethyl)benzene, AGN-PC-0016J7, AKOS005258089, AM62299, alpha,alpha,alpha,2,3,6-Hexafluorotoluene

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BGHUARSWVAZFNQ-UHFFFAOYSA-N

• 4-(4-METHOXYBENZYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-[(4-methoxyphenyl)methyl]thiourea | CAS Registry Number: 16735-76-5
Synonyms: Maybridge4_003693, MolPort-000-156-769, ZINC00104599, HMS1531H19, CID712130, S 14992, BRD-K37036284-001-01-1

Molecular Formula: C9H13N3OSMolecular Weight: 211.284020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RJYHJXVBSQAYNL-UHFFFAOYSA-N

• 6,6,6-Trifluoronorleucine
IUPAC Name: 2-amino-6,6,6-trifluorohexanoic acid | CAS Registry Number: 120200-04-6
Synonyms: 6,6,6-trifluoronorleucine, 2-amino-6,6,6-trifluorohexanoic acid, Norleucine,6,6,6-trifluoro-, NSC22074, ACMC-20ca3c, AC1L5GKA, AC1Q4K6I, 6,6,6-Trifluoro-DL-norleucine, MolPort-000-159-192, AR-1H0201, NSC-22074, PC7812, SBB090252, AKOS006227835, 2-Amino-6,6,6-trifluoro-hexanoic acid, 2-azanyl-6,6,6-tris(fluoranyl)hexanoic acid, A804462

Molecular Formula: C6H10F3NO2Molecular Weight: 185.144310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUEWGWBXZIDRJY-UHFFFAOYSA-N

• (4-METHYL-PYRAZOL-1-YL)-ACETALDEHYDE
IUPAC Name: 2-(4-methylpyrazol-1-yl)acetaldehyde | CAS Registry Number: 1006471-31-3
Synonyms: (4-Methyl-Pyrazol-1-Yl)-Acetaldehyde, AC1Q2OF2, SCHEMBL15395877, CTK6C3398, SBB032216, ZINC02537469, AKOS000309988, 1h-pyrazole-1-acetaldehyde, 4-methyl-, 2-(4-methyl-1H-pyrazol-1-yl)acetaldehyde, DB-016562, TC-072121, (4-METHYL-1H-PYRAZOL-1-YL)ACETALDEHYDE, I14-12924

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNQXDIWFZFBVJL-UHFFFAOYSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• 3-(3-FLUORO-PHENYL)-THIOPHENE
IUPAC Name: 3-(3-fluorophenyl)thiophene | CAS Registry Number: 189335-93-1
Synonyms: 3-(3-fluorophenyl)thiophene, 3-(3-Fluoro-phenyl)-thiophene, ZINC02392357, SureCN3238945, CTK0A3010, Thiophene, 3-(3-fluorophenyl)-, AKOS004118643, AG-A-51329, BB 0223658

Molecular Formula: C10H7FSMolecular Weight: 178.225983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JROQAKHICNOXFO-UHFFFAOYSA-N

• 3-Bromo-2-chloropyridine-5-sulfonyl chloride
IUPAC Name: 5-bromo-6-chloropyridine-3-sulfonyl chloride | CAS Registry Number: 216394-05-7
Synonyms: 5-bromo-6-chloropyridine-3-sulfonyl chloride, 3-bromo-2-chloropyridine-5-sulfonyl chloride, 3-BROMO-2-CHLOROPYRIDINE-5-SULPHONYL CHLORIDE, SBB038985, AG-E-58543, PubChem1289, AC1MDPAU, AC1Q3HEI, AC1Q3KTC, ACMC-209xe4, 5-bromo-6-chloro-pyridine-3-sulfonyl Chloride, CTK1A1787, MolPort-000-160-293, ACT01577, ANW-47546, STL227726, AKOS000267002, MCULE-4881882958, QC-9138, AK-25603

Molecular Formula: C5H2BrCl2NO2SMolecular Weight: 290.949880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TURGMVYIESHZBE-UHFFFAOYSA-N

• 3-Chloro-4-methylphenylisocyanide
IUPAC Name: 2-chloro-4-isocyano-1-methylbenzene | CAS Registry Number: 112675-35-1
Synonyms: 2-chloro-4-isocyano-1-methylbenzene, Benzene,2-chloro-4-isocyano-1-methyl-, AC1MBWGC, ACMC-1C6PX, CTK4A7922, m-Chloro-p-methylphenylisocyanide, MolPort-000-148-287, 3-chloro-4-methylphenyl isocyanide, BBL020979, STK893685, AKOS001476760, AG-D-32042, KB-235686

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCFCRNJQFXKQSQ-UHFFFAOYSA-N

• 1-Methyl-2-(4-methyl-furazan-3-yloxy)-1-(4-methyl-furazan-3-yloxymethyl)-ethylamine
IUPAC Name: 2-methyl-1,3-bis[(4-methyl-1,2,5-oxadiazol-3-yl)oxy]propan-2-amine

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: QSXBZWDAFWGCEF-UHFFFAOYSA-N

• 4-(5-CHLORO-THIOPHEN-2-YL)-4-OXO-BUTYRIC ACID
IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxobutanoate | CAS Registry Number: 70685-06-2
Synonyms: ZINC03267983, CID2384323

Molecular Formula: C8H6ClO3S-Molecular Weight: 217.649440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QVRXRXKGJQLWMJ-UHFFFAOYSA-M

• 6-Chloroacetyl-2-benzoxazolinone
IUPAC Name: 6-(2-chloroacetyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 54903-10-5
Synonyms: JPB 24, MLS000774299, 535400_ALDRICH, 6-(Chloroacetyl)-2(3H)-benzoxazolone, BRN 0980672, SBB003432, ZINC02383038, 2(3H)-Benzoxazolone, 6-(chloroacetyl)-, LS-42343, SMR000365396

Molecular Formula: C9H6ClNO3Molecular Weight: 211.601840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOOWFDRPKXUCRF-UHFFFAOYSA-N

• (2-PYRIDIN-4-YLETHYL)HYDRAZINE
IUPAC Name: 2-pyridin-4-ylethylhydrazine | CAS Registry Number: 2587-14-6
Synonyms: (2-Pyridin-4-ylethyl)hydrazine, 2-pyridin-4-ylethylhydrazine, AC1L58AQ, 4-(2-hydrazinylethyl)pyridine, CTK7F2050, (2-pyridin-4-yl-ethyl)-hydrazine, AKOS000158896, AG-C-47024

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMCWZAZLRFMRPY-UHFFFAOYSA-N

• (3-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-72-9
Synonyms: (3-fluorophenyl)methanesulfonyl Chloride, (3-Fluoro-phenyl)-methanesulfonyl chloride, 3-fluorobenzylsulphonyl chloride, (3-fluorophenyl)methanesulphonyl chloride, F1967-0684, chloro[(3-fluorophenyl)methyl]sulfone, AC1MBZNK, PubChem10052, AC1Q4LO6, CTK4F4734, MolPort-000-145-323, GEO-01426, SBB094108, 3-Fluorobenzylsulphonyl chloride 97%, AKOS000128692, MCULE-7316729466, 3-(fluorophenyl)methanesulfonyl chloride, Benzenemethanesulfonylchloride, 3-fluoro-, AK142080, BP-10540

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N

• 4-(3-TRIFLUOROMETHYLPHENOXY)ANILINE
IUPAC Name: 4-[3-(trifluoromethyl)phenoxy]aniline | CAS Registry Number: 41605-31-6
Synonyms: 4-(3-Trifluoromethylphenoxy)aniline, 4-[3-(trifluoromethyl)phenoxy]aniline, SBB062018, ZINC02549938, SureCN476378, AC1MC3E5, CTK1D3740, MolPort-000-159-066, AKOS000213940, AG-C-01022, MCULE-6021633435, 4-[3-(trifluoromethyl)phenoxy]phenylamine, KB-186838, Benzenamine, 4-[3-(trifluoromethyl)phenoxy]-, EN300-82917, T7102143

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPVKXXRMSWUGHE-UHFFFAOYSA-N

• 6-Chloronicotinoyl chloride
IUPAC Name: 6-chloropyridine-3-carbonyl chloride | CAS Registry Number: 58757-38-3
Synonyms: 528102_ALDRICH, ZINC02169173, CID2782165, RF 04491, TL8003760

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FMEBIWNKYZUWFV-UHFFFAOYSA-N

• 5-Ethyl-2-methoxyacetophenone
IUPAC Name: 1-(5-ethyl-2-methoxyphenyl)ethanone | CAS Registry Number: 29643-54-7
Synonyms: ZINC02511042, AC1MBZ3J, 1-(5-ethyl-2-methoxyphenyl)ethanone, AKOS006278117

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCUDFCWZFYZEAA-UHFFFAOYSA-N

• 2-(AMINOMETHYL)-5-METHYLPYRAZINE
IUPAC Name: (5-methylpyrazin-2-yl)methanamine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MPBCUCGKHDEUDD-UHFFFAOYSA-N

• 4-(BOC-AMINO)-1-CYCLOPROPYL-PIPERIDINE
IUPAC Name: tert-butyl N-(1-cyclopropylpiperidin-4-yl)carbamate | CAS Registry Number: 534595-68-1
Synonyms: 4-(Boc-amino)-1-cyclopropyl piperidine, 4-(boc-amino)-1-cyclopropyl-piperidine, AGN-PC-02ZYBT, SureCN3370047, CTK4J8083, AKOS013099598, AG-F-83589, KB-187434, A829607, tert-butyl N-(1-cyclopropylpiperidin-4-yl)carbamate, I14-17042, N-(1-cyclopropyl-4-piperidinyl)carbamic acid tert-butyl ester, Carbamic acid, (1-cyclopropyl-4-piperidinyl)-, 1,1-dimethylethyl ester

Molecular Formula: C13H24N2O2Molecular Weight: 240.341860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHPWESLNMUXZMX-UHFFFAOYSA-N


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