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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.

1601 to 1650 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
• 4,5-Dimethyl-2-ethylthiazole
IUPAC Name: 2-ethyl-4,5-dimethyl-1,3-thiazole | CAS Registry Number: 873-64-3
Synonyms: 2-Ethyl-4,5-dimethylthiazole, 2-Ethyl-4,5-dimethyl-1,3-thiazole, Thiazole, 2-ethyl-4,5-dimethyl-, 2-ethyl, ZINC02510290, ACMC-209qju, AC1LAXI4, SureCN115387, 556718_ALDRICH, 2-ethyl-4,5-dimethyl thiazole, 4,5-Dimethyl-2-ethyl thiazole, CTK3J5987, MolPort-000-154-808, ANW-38680, AKOS006341292, AG-H-52483, AK-89659, KB-170329, E0718, FT-0657755

Molecular Formula: C7H11NSMolecular Weight: 141.233940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVOKJOZBJOWZNJ-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-dithiane
IUPAC Name: 1,4-dithiane-2,5-diol | CAS Registry Number: 40018-26-6
Synonyms: Dithian, 1,4-Dithiane-2,5-diol, p-Dithiane-2,5-diol, Mercaptoacetaldehyde dimer, 2,5-Dimethyl-1,4-dithiane, W382604_ALDRICH, 183954_ALDRICH, 10883_FLUKA, EINECS 254-751-6, NSC106280

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YUIOPHXTILULQC-UHFFFAOYSA-N

• 3-(5-Chloro-2-hydroxyphenyl)pyrazole
IUPAC Name: (6Z)-4-chloro-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 18704-67-1
Synonyms: 417823_ALDRICH, 4-Chloro-2-(1H-pyrazol-3-yl)phenol, EINECS 242-516-0, ZINC00001757, CID5483944, SR-01000641599-1

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAWPNSUPRVQKKN-FPLPWBNLSA-N

• 2,4-DIBROMO-6-FLUOROIODOBENZENE
IUPAC Name: 1,5-dibromo-3-fluoro-2-iodobenzene | CAS Registry Number: 202982-76-1
Synonyms: 1,5-dibromo-3-fluoro-2-iodobenzene, 2,4-Dibromo-6-fluoroiodobenzene, MolPort-002-501-294, ZINC2512415, AKOS024263319, NE27719, AK189484, KB-225480

Molecular Formula: C6H2Br2FIMolecular Weight: 379.793 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWURVCDCHYBPGQ-UHFFFAOYSA-N

• 4-Fluoro-2-methylbenzaldehyde
IUPAC Name: 4-fluoro-2-methylbenzaldehyde | CAS Registry Number: 63082-45-1
Synonyms: Ambap6951, ZINC02581178, JRD-1383, CID2783217, TL8004379

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADCFIKGEGWFWEA-UHFFFAOYSA-N

• 4-Methoxy-3-(trifluoromethyl)benzylbromide
IUPAC Name: 4-(bromomethyl)-1-methoxy-2-(trifluoromethyl)benzene | CAS Registry Number: 261951-89-7
Synonyms: MolPort-000-157-024, ZINC02382273, JRD-0917, PC0411, CID2775302, 4-Methoxy-3-(trifluoromethyl)benzyl bromide, I01-4754

Molecular Formula: C9H8BrF3OMolecular Weight: 269.058430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FZICFAROPYFJMF-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)benzonitrile
IUPAC Name: 3-chloro-5-(trifluoromethyl)benzonitrile | CAS Registry Number: 693245-52-2
Synonyms: 5-chloro-3-cyanobenzotrifluoride, 3-chloro-5-(trifluoromethyl)benzonitrile, 3-Chloro-5-trifluoromethyl-benzonitrile, 3-Chloro-5-cyanobenzotrifluoride, SBB064478, Benzonitrile, 3-chloro-5-(trifluoromethyl)-, 5-chloro-3-cyano benzotrifluoride, PubChem16810, SureCN628010, AC1NE1B3, CTK2F2571, MolPort-000-165-988, ACT13099, JRD-1329, ZINC02527777, 3-Chloro-5-trifluoromethylbenzonitrile, AKOS005063749, AC-4121, AG-G-69559, AM61631

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLHYYDKFOQSWIB-UHFFFAOYSA-N

• 3-Amino-1-N-Boc-Azetidine
IUPAC Name: tert-butyl 3-aminoazetidine-1-carboxylate

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPGLRFGDZJSQGI-UHFFFAOYSA-N

• 4-Chloro-1,8-Naphthalic Anhydride
Synonyms: 4-Chloronaphthalic anhydride, 4-Chloro-1,8-naphthalic anhydride, 02228_FLUKA, EINECS 223-760-7, Naphthalic anhydride, 4-chloro- (7CI,8CI), LS-95514, 4-Chloronaphthalene-1,8-dicarboxylic anhydride, ST5308339, 6-Chloro-1H,3H-naphtho(1,8-cd)pyran-1,3-dione, 6-Chloronaphtho[1,8,8a-c,d]pyran-1,3-dione, 1H,3H-Naphtho(1,8-cd)pyran-1,3-dione, 6-chloro-, 6-Chloro-1H,3H-benzo[de]isochromene-1,3-dione, AH-034/32464018

Molecular Formula: C12H5ClO3Molecular Weight: 232.619300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJEUBSWHCGDJQU-UHFFFAOYSA-N

• 3',5'-Difluorobiphenyl-3-Carboxylic Acid
IUPAC Name: 3-(3,5-difluorophenyl)benzoate | CAS Registry Number: 177734-83-7
Synonyms: ZINC02513031

Molecular Formula: C13H7F2O2-Molecular Weight: 233.190286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVVDXEXZIAKVDO-UHFFFAOYSA-M

• 2-Fluoro-6-methyl-3-nitropyridine
IUPAC Name: 2-fluoro-6-methyl-3-nitropyridine | CAS Registry Number: 19346-45-3
Synonyms: 2-fluoro-6-methyl-3-nitropyridine, 2-fluoro-3-nitro-6-picoline, 2-Fluoro-3-nitro-6-methylpyridine, 2-Fluoro-6-Methyl-3-Nitro pyridine, SBB065273, PubChem6309, AC1MD3XT, SureCN9982714, CTK5I3460, MolPort-001-772-564, ABBYPHARMA AP-30-0928, ACT01449, ANW-49917, ZINC02383996, 6-FLUORO-5-NITRO-2-PICOLINE, AKOS006229423, 2-fluoranyl-6-methyl-3-nitro-pyridine, AC-5404, AM62412, LF10483

Molecular Formula: C6H5FN2O2Molecular Weight: 156.114503 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCCWOQXQVNCXKC-UHFFFAOYSA-N

• 5-Amino-3-Methyl-Thiophene-2,4-Dicarboxylic Aciddiumethyl
IUPAC Name: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate | CAS Registry Number: 103765-33-9
Synonyms: dimethyl 5-amino-3-methylthiophene-2,4-dicarboxylate, 5-Amino-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester, Dimethyl 5-amino-3-methyl-2,4-thiophenedicarboxylate, 5-Amino-3-Methyl-Thiophene-2,4-DicarboxylicAcidDimethylEster, 5-Amino-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester, 2,4-Thiophenedicarboxylicacid, 5-amino-3-methyl-, 2,4-dimethyl ester, methyl 5-amino-4-(methoxycarbonyl)-3-methylthiophene-2-carboxylate, ZINC00495768, AC1LCVTW, ACMC-20e9qb, SureCN3239048, CTK4A2367, MolPort-000-151-161, BB_SC-0007, HMS1698B03, ALBB-001627, BBL007179, SBB009175, STK346594, AKOS000103849

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JNLHLSOENLVUIJ-UHFFFAOYSA-N

• 1,3 Dimethyl-4-Piperidone
IUPAC Name: 1,3-dimethylpiperidin-4-one | CAS Registry Number: 4629-80-5
Synonyms: 1,3-Dimethyl-4-piperidone, 1,3-Dimethylpiperidin-4-one, ZERO/001491, 4-Piperidinone, 1,3-dimethyl-, EINECS 225-046-0, CID107311

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BGDGMIWDPMJYPP-UHFFFAOYSA-N

• 1-(4-Hydroxyphenyl)-2-thiourea
IUPAC Name: (4-hydroxyphenyl)thiourea | CAS Registry Number: 1520-27-0
Synonyms: p-Hydroxyphenylthiourea, (4-Hydroxyphenyl)thiourea, USAF B-75, WLN: SUYZMR DQ, Thiourea, (4-hydroxyphenyl)-, Urea, 1-(p-hydroxyphenyl)-2-thio-, NSC 43638, AIDS114907, 4-[(Aminothioxomethyl)amino]phenol, AIDS-114907, NSC43638, BRN 1102429, ZINC00156337, Thiourea, (4-hydroxyphenyl)- (9CI), LS-160344, ST5153656, 4-13-00-01132 (Beilstein Handbook Reference)

Molecular Formula: C7H8N2OSMolecular Weight: 168.216220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: QICKOOCQSYZYQB-UHFFFAOYSA-N

• 4-Benzylmorpholine-2-Carboxylicacid
IUPAC Name: (2S)-4-benzylmorpholin-4-ium-2-carboxylate | CAS Registry Number: 769087-80-1
Synonyms: ZINC00158718, ZINC00158720, CID6932050

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJDWIUOGWSDEFP-NSHDSACASA-N

• 1,3-Dibromopropane
IUPAC Name: 1,3-dibromopropane | CAS Registry Number: 109-64-8
Synonyms: 1,3-DIBROMOPROPANE, Trimethylene dibromide, Trimethylene bromide, Propane, 1,3-dibromo-, alpha,gamma-Dibromopropane, .alpha.,.gamma.-Dibromopropane, WLN: E3E, CCRIS 6711, EINECS 203-690-3, HSDB 7408, .omega.,.omega.'-Dibromopropane, NSC 62663, 125903_SIAL, NSC62663, AI3-28592, LS-119947, TL8000305, InChI=1/C3H6Br2/c4-2-1-3-5/h1-3H, 625084-38-0

Molecular Formula: C3H6Br2Molecular Weight: 201.887740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VEFLKXRACNJHOV-UHFFFAOYSA-N

• 4-Acetyl Pyridine
IUPAC Name: 1-pyridin-4-ylethanone | CAS Registry Number: 1122-54-9
Synonyms: 4-Acetylpyridine, 4-Acetyl pyridine, Ketone, methyl 4-pyridyl, Methyl 4-pyridyl ketone, Pyridine, 4-acetyl-, 1-pyridin-4-ylethanone, 4-Pyridyl methyl ketone, Ethanone, 1-(4-pyridinyl)-, PYRIDINE,4-ACETYL, C7H7NO, CCRIS 5954, WLN: T6NJ DV1, A21401_ALDRICH, NSC 111, NSC111, 01450_FLUKA, EINECS 214-350-9, 1-(4-PYRIDINYL)ETHANONE, BRN 0107629, LS-562

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMQUKDQWMMOHSA-UHFFFAOYSA-N

• 3,4-Methylenedioxycinnamic Acid
IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid | CAS Registry Number: 2373-80-0
Synonyms: Acetic acid, piperonylidene-, NSC5953, EINECS 219-151-0, 3,4-(METHYLENEDIOXY)CINNAMIC ACID, Cinnamic acid, 3,4-(methylenedioxy)-, trans-3,4-(Methylenedioxy)cinnamic acid, 3,4-Methylenedioxybenzene-3-acrylic acid, Cinnamic acid, 3,4-[methylenebis(oxy)]-, 2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, 3-(3,4-Methylenedioxyphenyl)propenoic acid, AI3-03747

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFQYZMGOKIROEC-RQOWECAXSA-N

• 3'-Trifluoromethylbiphenyl-4-carboxylic acid
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]benzoate | CAS Registry Number: 195457-70-6
Synonyms: ZINC02574073, CID7021710

Molecular Formula: C14H8F3O2-Molecular Weight: 265.207330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LFMPHDUPXVEMAB-UHFFFAOYSA-M

• 2',4'-DIMETHOXY-BIPHENYL-4-YLAMINEHYDROCHLORIDE
IUPAC Name: 4-(2,4-dimethoxyphenyl)aniline | CAS Registry Number: 728919-19-5
Synonyms: 2',4'-dimethoxybiphenyl-4-ylamine, ZINC02528998, AC1MBY3L, SureCN7143439, 4-(2,4-dimethoxyphenyl)aniline, CTK6J9441, AKOS010254638, AG-A-22726

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LLTSZYXEIOVGIH-UHFFFAOYSA-N

• 2-(5-methyl-furan-2-yl)-benzoic acid methyl ester
IUPAC Name: methyl 2-(5-methylfuran-2-yl)benzoate | CAS Registry Number: 159448-56-3
Synonyms: methyl 2-(5-methyl-2-furyl)benzoate, methyl 2-(5-methylfur-2-yl)benzoate, methyl 2-(5-methylfuran-2-yl)benzoate, ZINC02525686, AC1N30JO, SureCN8792096, CTK4D0083, OR7571, AKOS004117041, AG-E-08785, KB-163175, BB 0224084, FT-0643548, 2-(5-methylfuran-2-yl)benzoic acid methyl ester, 2-(5-methyl-furan-2-yl)benzoic acid methyl ester, 2-(5-Methyl-furan-2-yl)-benzoic acid methyl ester, Benzoic acid,2-(5-methyl-2-furanyl)-, methyl ester, I14-34617, Methyl 2-(5-methylfuran-2-yl)benzoate;2-(5-Methyl-furan-2-yl)-benzoic acid methyl ester;Methyl 2-(5-methylfur-2-yl)benzoate;Methyl 2-(5-methyl-2-furyl)benzoate;

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPNCGKYKAZNKCU-UHFFFAOYSA-N

• 1-(2-Amino-acetyl)-piperidine-4-carboxylic acid ethyl ester hydrochloride
IUPAC Name: ethyl 1-(2-aminoacetyl)piperidine-4-carboxylate;hydrochloride | CAS Registry Number: 345954-49-6
Synonyms: MolPort-002-499-108, AKOS015996554, KB-146414, 1-(2-amino-acetyl)-piperidine-4-carboxylic acid ethyl ester hcl, 1-(2-amino-acetyl)-piperidine-4-carboxylic acidethyl ester hydrochloride, 1-(2-amino-acetyl)piperidine-4-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C10H19ClN2O3Molecular Weight: 250.722460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEXYZSDMNGNVKU-UHFFFAOYSA-N

• 2-Aminomethyl-1-N-Cbz-Piperidine
IUPAC Name: benzyl 2-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 811842-18-9
Synonyms: 1-Cbz-2-Aminomethylpiperidine, 2-Aminomethyl-1-N-Cbz-piperidine, Benzyl 2-(aminomethyl)piperidine-1-carboxylate, 1-cbz-2-(aminomethyl)piperidine, 2-(aminomethyl)-1-cbz-piperidine, 2-(aminomethyl)-1-n-cbz-piperidine, n-cbz-2-aminomethylpiperidine, AG-H-26208, 2-aminomethyl-piperidine-1-carboxylic acid benzyl ester, 1-piperidinecarboxylic acid, 2-(aminomethyl)-, phenylmethyl ester, AC1MBTOR, SureCN13961188, CTK5E8539, MolPort-000-151-132, 1-cbz-2-(aminomethyl)-piperidine, ANW-48744, SBB066860, AKOS005258714, AB12851, RP06068

Molecular Formula: C14H20N2O2Molecular Weight: 248.320800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCYNFVPSBDRYJU-UHFFFAOYSA-N

• 4-Methyl-5-(4-Pyridyl)-4H-1,2,4-Triazole-3-Thiol
IUPAC Name: 4-methyl-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 3652-32-2
Synonyms: Maybridge1_005232, Oprea1_244805, AIDS192917, STOCK2S-22169, MolPort-000-144-903, MolPort-000-802-178, BB_SC-1404, AIDS-192917, BRN 0612127, CID738547, STK004513, STK231780, BAS 08311759, 3-Mercapto-4-methyl-5-(4-pyridyl)-1,2,4-triazole, LS-131656, Pyridine, 4-(3-mercapto-4-methyl-5-(4H-1,2,4-triazolyl))-, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridyl)-, 4-Methyl-5-pyridin-4-yl-4H-[1,2,4]triazole-3-thiol, 4-methyl-5-(pyridin-4-yl)-4H-1,2,4-triazole-3-thiol, 4H-1,2,4-Triazole-3-thiol, 4-methyl-5-(4-pyridinyl)-

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ACDUEIIMRXEFHO-UHFFFAOYSA-N

• 4-(2,4-Difluorobenzoyl Oxime)-Piridine Hcl
IUPAC Name: (2,4-difluorophenyl)-piperidin-4-ylmethanone;hydrochloride | CAS Registry Number: 106266-04-0
Synonyms: 4-(2,4-Difluorobenzoyl)piperidine hydrochloride, 4-(2,4-difluorobenzoyl)piperidine hcl, 4-(2,4-difluorobenzoyl)-piperidine hydrochloride, SBB063294, 4-(2,4-Difluorobenzoyl)-piperidinehydrochloride, (2,4-Difluorophenyl)-4-piperidinyl-methanone HCl, PubChem16202, ACMC-1BVIM, SureCN1836446, Jsp000572, CTK8A9124, MolPort-003-986-207, ACT04271, ANW-15325, AKOS015888702, AC-1637, LS40079, RP29316, AK-30624, H554

Molecular Formula: C12H14ClF2NOMolecular Weight: 261.695466 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPJONRGTWKXJLG-UHFFFAOYSA-N

• 5-(3,4-Dichlorophenyl)-1H-Pyrazole-3-Carboxylic Acid
IUPAC Name: 3-(3,4-dichlorophenyl)-1H-pyrazole-5-carboxylate | CAS Registry Number: 276684-04-9
Synonyms: ZINC04243856, ZINC19929406, CID7147578

Molecular Formula: C10H5Cl2N2O2-Molecular Weight: 256.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTLNOKUDBRHUIV-UHFFFAOYSA-M

• 5-Hydroxyisatoic anhydride
IUPAC Name: 6-hydroxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 195986-91-5
Synonyms: 5-Hydroxy isatoic anhydride, 6-hydroxy-1h-benzo[d][1,3]oxazine-2,4-dione, 5-Hydroxyisatoicanhydride, 6-hydroxy-1-H-benzo[d][1,3]oxazine-2,4-dione, SBB063925, 6-hydroxy-1H-3,1-benzoxazine-2,4-dione, 6-hydroxy-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC02569655, 5-hydroxyisatoic anhydride, AC1MC04S, CTK4E1890, MolPort-000-156-331, ACT09201, ANW-70707, AKOS006344949, AG-E-43227, MCULE-6048463496, AC-19356, AK105275, KB-43367

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

• (R)-4-Benzyl-1,3-thiazolidine-2-thione
IUPAC Name: (4R)-4-benzyl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-17-2
Synonyms: (R)-4-Benzylthiazolidine-2-thione, (r)-4-benzyl-thiazolidine-2-thione, 42787_ALDRICH, 42787_FLUKA, CTK3J0268, MolPort-001-757-843, ACT05150, ANW-48042, ZINC12650482, AKOS015920469, AG-D-27472, OR14521, AK-44465, BR-44465, (4R)-4-benzyl-1,3-thiazolidine-2-thione, KB-210192, X8933, A-2443, A13077, S14-2781

Molecular Formula: C10H11NS2Molecular Weight: 209.331040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SLDUGQISGRPGAW-SECBINFHSA-N

• 4-Amino-3-iodobenzotrifluoride
IUPAC Name: 2-iodo-4-(trifluoromethyl)aniline | CAS Registry Number: 163444-17-5
Synonyms: 2-iodo-4-(trifluoromethyl)aniline, 4-(trifluoromethyl)-2-iodobenzenamine, Benzenamine, 2-iodo-4-(trifluoromethyl)-, ST51040043, ZINC02583445, PubChem1632, ACMC-209dpp, SureCN437524, AC1MD49Q, KSC910S3B, 2-iodo-4-trifluoromethylaniline, Jsp003279, CTK8B0930, MolPort-000-159-761, ACT03036, 2-Iodo-4-(trifluoromethyl)aniline,, ANW-22043, 2-iodo-4-(trifluoromethyl)phenylamine, AKOS015853622, AC-2327

Molecular Formula: C7H5F3INMolecular Weight: 287.020980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKKWTZPXYIYONW-UHFFFAOYSA-N

• 3-Fluorobenzenesulfonamide
IUPAC Name: 3-fluorobenzenesulfonamide | CAS Registry Number: 1524-40-9
Synonyms: 3-Fbsa, Benzenesulfonamide, 3-fluoro-, 542725_ALDRICH, ZINC00404040, T5359309

Molecular Formula: C6H6FNO2SMolecular Weight: 175.180743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CRINBBOGNYCAOV-UHFFFAOYSA-N

• 1-Bromo-3-Fluoro-5-Iodobenzene
IUPAC Name: 1-bromo-3-fluoro-5-iodobenzene | CAS Registry Number: 845866-85-5
Synonyms: 1-bromo-3-fluoro-5-iodobenzene, 3-fluoro-5-iodo bromobenzene, 3-bromo-5-fluoroiodobenzene, 3-fluoro-5-iodobromobenzene, PubChem4293, AC1MC4DK, SureCN854946, KSC495C0T, CTK3J5109, MolPort-000-159-797, ACT02880, ANW-52151, CL8622, ZINC55161528, Benzene, 1-bromo-3-fluoro-5-iodo-, AKOS005063881, AG-H-38064, AM62117, AS01515, AK-36531

Molecular Formula: C6H3BrFIMolecular Weight: 300.894893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQUKJSVQMVBUBY-UHFFFAOYSA-N

• 1-Chloro-3-Iodopropane
IUPAC Name: 1-chloro-3-iodopropane | CAS Registry Number: 6940-76-7
Synonyms: 1-Chloro-3-iodopropane, Iodopropanes, 3-Chloropropyl iodide, Propane, 1-chloro-3-iodo-, Trimethylene chloroiodide, 234478_ALDRICH, NSC60189, CID81363, EINECS 230-088-8, NSC 60189, InChI=1/C3H6ClI/c4-2-1-3-5/h1-3H

Molecular Formula: C3H6ClIMolecular Weight: 204.437210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SFOYQZYQTQDRIY-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N

• 3,4-Dichlorobenzonitrile
IUPAC Name: 3,4-dichlorobenzonitrile | CAS Registry Number: 6574-99-8
Synonyms: Benzonitrile, 3,4-dichloro-, 532177_ALDRICH, EINECS 229-494-8, ZINC00152914, ST5406877

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUWBYWUSERRVQP-UHFFFAOYSA-N

• 3-(2-Thienyl)pyrazole
IUPAC Name: 5-thiophen-2-yl-1H-pyrazole | CAS Registry Number: 19933-24-5
Synonyms: Maybridge3_000135, 3-thien-2-yl-1H-pyrazole, MLS000756967, NSC371768, SBB004070, ZINC00066160, ZINC03884497, IDI1_011522, SMR000528998, 9T-0024, AI-942/25034361

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVNDPZYOQCCHTJ-UHFFFAOYSA-N

• 3-(4,5-DIMETHYL-OXAZOL-2-YL)-PHENYLAMINE
IUPAC Name: 3-(4,5-dimethyl-1,3-oxazol-2-yl)aniline | CAS Registry Number: 827582-20-7
Synonyms: 3-(4,5-dimethyl-1,3-oxazol-2-yl)aniline, 3-(4,5-Dimethyl-oxazol-2-yl)-phenylamine, ZINC04245410, AC1NOIG7, AC1Q2EBH, CTK7D8873, MolPort-000-164-278, STK129079, AKOS000216258, 3-(dimethyl-1,3-oxazol-2-yl)aniline, MCULE-6129422224, NE31121, KB-95148, 3-(4,5-Dimethyl-oxazol-2-yl)phenylamine, EN300-50540

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEKVLTAKYGGEJM-UHFFFAOYSA-N

• 4-Heptylamine
IUPAC Name: heptan-4-amine | CAS Registry Number: 16751-59-0
Synonyms: 4-Aminoheptane, 4-Heptanamine, 1-Propylbutanamine, 1-Propylbutylamine, Butylamine, 1-propyl-, EINECS 240-814-5, ZERO/009655, BRN 1697157, LS-47441, 4-04-00-00745 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLJMMQGDJNYDER-UHFFFAOYSA-N

• 3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride
IUPAC Name: 3-amino-1-morpholin-4-ylpropan-1-one hydrochloride | CAS Registry Number: 173336-90-8
Synonyms: MolPort-000-165-487, EN300-27314

Molecular Formula: C7H15ClN2O2Molecular Weight: 194.659200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KRAZCOQCSUZPPO-UHFFFAOYSA-N

• 4-N-Benzyl-2-Hydroxymethylpiperazine
IUPAC Name: (4-benzylpiperazin-2-yl)methanol | CAS Registry Number: 85817-34-1
Synonyms: AmbTiB67335, (4-benzylpiperazin-2-yl)methanol, (4-Benzyl-piperazin-2-yl)-methanol, CID2756656, B67335

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJMFGDYBTJEEDP-UHFFFAOYSA-N

• 3-(2-Thienyl)aniline
IUPAC Name: 3-thiophen-2-ylaniline | CAS Registry Number: 92057-12-0
Synonyms: 3-(2-thienyl)aniline, 3-Thiophen-2-yl-phenylamine, ZINC04245587, AC1MDRNK, 3-thiophen-2-ylaniline, 3-(Thien-2-yl)aniline, 3-(thiophen-2-yl)aniline, SureCN1015792, CTK5H0851, MolPort-000-145-098, SBB033913, AKOS000124548, AG-B-97881, AG-H-77841, MCULE-3168849301, KB-177489, KB-185226, BB 0222531, FT-0642219, I14-108779

Molecular Formula: C10H9NSMolecular Weight: 175.250160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUTPSMJOCLLMBK-UHFFFAOYSA-N

• 2-Bromo-2-methylpropiophenone
IUPAC Name: 2-bromo-2-methyl-1-phenylpropan-1-one | CAS Registry Number: 10409-54-8
Synonyms: 2-Bromoisobutyrophenone, .alpha.-Bromoisobutyrophenone, alpha-Bromoisobutyrophenone, B69204_ALDRICH, Phenyl 2-bromo-2-propyl ketone, EINECS 233-879-6, ZINC00153526

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMOSZSHTSOWPRX-UHFFFAOYSA-N

• 1-Bromo-2,4-Difluoro-3-Methylbenzene
IUPAC Name: 1-bromo-2,4-difluoro-3-methylbenzene | CAS Registry Number: 221220-97-9
Synonyms: 3-bromo-2,6-difluorotoluene, 1-Bromo-2,4-difluoro-3-methylbenzene, 2,4-difluoro-3-methylbromobenzene, ACMC-209fsf, SureCN584965, KSC494Q0F, AGN-PC-0061J4, CTK3J4802, MolPort-000-001-830, ANW-24733, PC7858, SBB093785, AKOS005259684, 4-bromo-1,3-difluoro-2-methylbenzene, AG-E-61818, AK-75994, KB-83851, Benzene, 1-bromo-2,4-difluoro-3-methyl-, KB-225663, FT-0644043

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AISIRIFPPGLTCY-UHFFFAOYSA-N

• 4-[2-(Dimethylamino) ethoxy] benzylamine
IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 20059-73-8
Synonyms: CID88349, NSC37857, EINECS 243-491-9, p-(2-(Dimethylamino)ethoxy)benzylamine, CC 51513

Molecular Formula: C11H18N2OMolecular Weight: 194.273420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OBHPRQNPNGQGCK-UHFFFAOYSA-N

• 2-Bromo-5-fluorobenzoyl chloride
IUPAC Name: 2-bromo-5-fluorobenzoyl chloride | CAS Registry Number: 111771-13-2
Synonyms: 2-bromo-5-fluorobenzoyl chloride, Benzoyl chloride,2-bromo-5-fluoro-, ZINC02243304, ACMC-20dylu, AC1MCNO4, CTK4A7501, 2-Bromo-5-fluorobenzoylchloride;, MolPort-001-777-145, PC7745, SBB098836, AKOS009158502, AG-D-30418, AS00049, 2-bromanyl-5-fluoranyl-benzoyl chloride, KB-81657, 1-Bromo-2-(chlorocarbonyl)-4-fluorobenzene, FT-0642731, A802411, I01-2195

Molecular Formula: C7H3BrClFOMolecular Weight: 237.453523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QIFDGTIOMAVGAQ-UHFFFAOYSA-N

• 1-[(Tert-butyl)oxycarbonyl]-3-benzylpiperidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3-(phenylmethyl)piperidine-3-carboxylic acid | CAS Registry Number: 170838-83-2
Synonyms: 33NA-0-01, 1-Boc-3-benzyl-piperidine-3-carboxylic acid

Molecular Formula: C18H25NO4Molecular Weight: 319.395400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLWITFDUIZLEJL-UHFFFAOYSA-N

• 4,4'-Di-tert-Butylbenzophenone
IUPAC Name: bis(4-tert-butylphenyl)methanone | CAS Registry Number: 15796-82-4
Synonyms: bis-(4-tert-butyl-phenyl)-methanone, Bis-(4-tert-butylphenyl)methanone, 4,4'-Di-tert-butylbenzophenone, ZINC02378496, PubChem13475, AC1MBX9N, SureCN1148445, 4,4'-di-t-butylbenzophenone, bis(4-tert-butylphenyl)methanone, CTK4C9537, MolPort-000-153-920, ACT09153, bis(4-tert-Butyl phenyl)-methanone, ANW-48425, AKOS015910690, AG-E-07085, AK-47397, BR-47397, KB-48054, FT-0637279

Molecular Formula: C21H26OMolecular Weight: 294.430540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNPFOBWIQVHZMO-UHFFFAOYSA-N

• 4-N-Bocmorpholine-3-Aceticacid
IUPAC Name: 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]morpholin-3-yl]acetic acid | CAS Registry Number: 859155-89-8
Synonyms: 4-N-Boc-morpholine-3-acetic acid, 4-Boc-3-Carboxymethylmorpholine, 3-Carboxymethyl-morpholine-4-carboxylic acid tert-butyl ester, N-Boc-3-morpholineaceticacid, N-Boc-3-morpholineacetic acid, 4-[(1,1-dimethylethoxy)carbonyl]-3-morpholineacetic acid, 4-boc-morpholine-3-acetic acid, [4-(tert-butoxycarbonyl)morpholin-3-yl]acetic acid, AG-H-46520, ST090125, 2-(4-(tert-butoxycarbonyl)morpholin-3-yl)acetic acid, 3-Morpholineaceticacid, 4-[(1,1-dimethylethoxy)carbonyl]-, PubChem17654, ACMC-20ae4t, ACMC-209xw9, SureCN5194838, AGN-PC-009J7X, 4-Boc-3-morpholineacetic acid, CTK3E7854, MolPort-000-002-669

Molecular Formula: C11H19NO5Molecular Weight: 245.272260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVOPNRRQHPWQMF-UHFFFAOYSA-N

• 2,4-Difluoroaniline
IUPAC Name: 2,4-difluoroaniline | CAS Registry Number: 367-25-9
Synonyms: 2,4-DIFLUOROANILINE, 2,4-Difluroaniline, Benzenamine, 2,4-difluoro-, Aniline, 2,4-difluoro-, 2,4-Difluorobenzenamine, CCRIS 4621, D101400_ALDRICH, 36870_FLUKA, EINECS 206-687-5, NSC 10297, LS-97, NSC10297, BRN 2802556, ZINC00157573, AI3-52650, SDCCGMLS-0066219.P001, NCGC00091684-01, SB 00555, TL8002710, 4-12-00-01112 (Beilstein Handbook Reference)

Molecular Formula: C6H5F2NMolecular Weight: 129.107406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEPCPXLLFXPZGW-UHFFFAOYSA-N

• 2-Amino-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid methyl ester
IUPAC Name: methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 108354-78-5
Synonyms: CBMicro_029799, Oprea1_515014, Oprea1_612476, ARONIS017606, ALBB-001595, SBB004658, ZINC03882867, BAS 00381424, BIM-0029921.P001, EU-0099890, AK-968/37166331, methyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYYKIHEIOOWRB-UHFFFAOYSA-N

• 3-Cyanopropyldimethylchlorosilane
IUPAC Name: 4-[chloro(dimethyl)silyl]butanenitrile | CAS Registry Number: 18156-15-5
Synonyms: Chlorocyanopropyldimethylsilane, (3-Cyanopropyl)dimethylchlorosilane, (Cyanopropyl)dimethylchlorosilane, 28555_FLUKA, 4-(Chlorodimethylsilyl)butyronitrile, Chloro(3-cyanopropyl)dimethylsilane, gamma-Cyanopropyldimethylchlorosilane, EINECS 242-039-8, .gamma.-Cyanopropyldimethylchlorosilane, Butanenitrile, 4-(chlorodimethylsilyl)-, 178664-51-2

Molecular Formula: C6H12ClNSiMolecular Weight: 161.704680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPIARXZSVWTOMD-UHFFFAOYSA-N


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