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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.

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• 1-Piperidinecarboxylic acid, 3-cyano-,1,1-dimethylethyl ester
IUPAC Name: tert-butyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 91419-53-3
Synonyms: 1-N-Boc-3-cyanopiperidine, n-boc-3-cyanopiperidine, 1-Boc-3-cyanopiperidine, tert-butyl 3-cyanopiperidine-1-carboxylate, N-Boc-3-cyano-piperidine, (+/-)-1-n-boc-3-cyano-piperidine, 1-n-boc-piperidine-3-carbonitrile, SBB066832, AG-H-75101, 3-cyano-piperidine-1-carboxylic acid tert-butyl ester, PubChem7634, AC1MBUD4, SureCN1970337, 1-n-boc-3-cyano-piperidine, KSC495C3N, AC1Q1N35, CTK3J5136, MolPort-000-151-677, BH572, ACT02053

Molecular Formula: C11H18N2O2Molecular Weight: 210.272820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UEFZTXGFHKPSFS-UHFFFAOYSA-N

• 4-(1-PYRROLIDINYL)PIPERIDINE
IUPAC Name: 4-pyrrolidin-1-ylpiperidine

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STWODXDTKGTVCJ-UHFFFAOYSA-N

• 3-Bromopropionic Acid
IUPAC Name: 3-bromopropanoic acid | CAS Registry Number: 590-92-1
Synonyms: 3-Bromopropionic acid, Propanoic acid, 3-bromo-, 2-Carboxyethyl bromide, Propionic acid, 3-bromo-, 3-BROMOPROPANOIC ACID, beta-Bromopropanoic acid, beta-Bromopropionic acid, Ambap4395, .beta.-Bromopropionic acid, WLN: QV2E, HSDB 5496, 101281_ALDRICH, NSC 2638, 18180_FLUKA, 18182_FLUKA, EINECS 209-694-1, NSC2638, BRN 1071333, AI3-18966, TL806313

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHXNZYCXMFBMHE-UHFFFAOYSA-N

• (3-METHYLBENZYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE 95%
IUPAC Name: N-[(3-methylphenyl)methyl]-1-(oxolan-2-yl)methanamine | CAS Registry Number: 356530-65-9
Synonyms: (3-Methyl-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine, [(3-methylphenyl)methyl](oxolan-2-ylmethyl)amine, AN-329/15537058, 1-(3-methylphenyl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, AC1MEIZW, BAS 02984130, Oprea1_814393, SureCN14492278, CTK4H5045, MolPort-000-892-250, BBL023311, SBB007218, STK120184, AKOS000242850, AG-F-23639, MCULE-7445962771, KB-207441, FT-0677224, ST50014960, (3-methylbenzyl)(tetrahydrofuran-2-ylmethyl)amine

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPDHTNFZZGECOU-UHFFFAOYSA-N

• 4-CHLORO-3-FLUORO-4'-METHYLBENZHYDROL
IUPAC Name: (4-chloro-3-fluorophenyl)-(4-methylphenyl)methanol

Molecular Formula: C14H12ClFOMolecular Weight: 250.695883 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQJJDUMRMOLNEM-UHFFFAOYSA-N

• 1-BENZOTHIOPHEN-5-YLBORONIC ACID
IUPAC Name: 1-benzothiophen-5-ylboronic acid | CAS Registry Number: 845872-49-3
Synonyms: 5-Benzothiopheneboronic acid, benzothiophene-5-boronic acid, Benzothiophen-5-ylboronic acid, benzo[b]thiophen-5-ylboronic acid, 1-BENZOTHIEN-5-YLBORONIC ACID, ACMC-209pvv, SureCN289652, AGN-PC-013OZ4, CTK5F2731, 1-benzothiophen-5-ylboronic acid, MolPort-000-149-877, ANW-37817, Boronic acid,B-benzo[b]thien-5-yl-, AKOS003237295, AB29068, AG-H-38071, (1-BENZOTHIOPHEN-5-YL)BORONIC ACID, KB-196887, KB-217792, TL80073573

Molecular Formula: C8H7BO2SMolecular Weight: 178.015980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LVRZWFSXTOTWTH-UHFFFAOYSA-N

• 1-(PROPANOYL)-PIPERAZINE
IUPAC Name: 1-piperazin-1-ylpropan-1-one | CAS Registry Number: 76816-54-1
Synonyms: 1-(Propanoyl)-piperazine, 1-piperazin-1-ylpropan-1-one, MolPort-000-160-087, OR0854, CID3844375

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEQAMPOYHLICPF-UHFFFAOYSA-N

• 2-Iodo-9H-fluorene
IUPAC Name: 2-iodo-9H-fluorene | CAS Registry Number: 2523-42-4
Synonyms: 2-Iodofluorene, Maybridge1_002237, 653918_ALDRICH, NSC12354, CID224094, ST5410765

Molecular Formula: C13H9IMolecular Weight: 292.115030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNYQUOAQPXGXQO-UHFFFAOYSA-N

• 2-Hydroxybenzaldehyde azine
IUPAC Name: (6Z)-6-[[2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 959-36-4
Synonyms: Salicylaldehyde azine, Salicylaldehyde, azine, NSC695048, CID5469977, FR-0322

Molecular Formula: C14H12N2O2Molecular Weight: 240.257280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SPEXYYIULCBQJR-HWAYABPNSA-N

• 4-CHLORO-3',5'-DIMETHYLBENZHYDROL
IUPAC Name: (4-chlorophenyl)-(3,5-dimethylphenyl)methanol

Molecular Formula: C15H15ClOMolecular Weight: 246.732000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UVIRYAXWYKVCIH-UHFFFAOYSA-N

• 3-Bromopyridine
IUPAC Name: 3-bromopyridine | CAS Registry Number: 626-55-1
Synonyms: 3-BROMOPYRIDINE, Pyridine, 3-bromo-, B80208_ALDRICH, 18280_FLUKA, NSC3974, AIDS020379, AIDS-020379, NSC 3974, EINECS 210-952-0, SBB003998, ZINC00158591, B2746G25, AI3-17853, TL8004225, InChI=1/C5H4BrN/c6-5-2-1-3-7-4-5/h1-4

Molecular Formula: C5H4BrNMolecular Weight: 157.995960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NYPYPOZNGOXYSU-UHFFFAOYSA-N

• (2-METHOXY-1-METHYLETHYL)(3-METHYLBENZYL)AMINE 95%
IUPAC Name: 1-methoxy-N-[(3-methylphenyl)methyl]propan-2-amine | CAS Registry Number: 356092-84-7
Synonyms: (2-Methoxy-1-methyl-ethyl)-(3-methyl-benzyl)-amine, (2-methoxy-1-methylethyl)(3-methylbenzyl)amine, BAS 02699471, AC1MEBO2, Oprea1_055985, Oprea1_783509, CTK4H4939, MolPort-001-505-020, STK145657, AKOS000231082, AG-F-23464, MCULE-8366601747, 1-methoxy-N-(3-methylbenzyl)propan-2-amine, BB 0260751, ST45157533, ST50265606, (2-methoxy-isopropyl)[(3-methylphenyl)methyl]amine, 1-methoxy-N-[(3-methylphenyl)methyl]propan-2-amine, (1-methoxypropan-2-yl)[(3-methylphenyl)methyl]amine

Molecular Formula: C12H19NOMolecular Weight: 193.285360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKPUKIMRCPIANO-UHFFFAOYSA-N

• 5-(1,1-Dimethyl-heptyl)resorcinol
IUPAC Name: 5-(2-methyloctan-2-yl)benzene-1,3-diol

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWBGUJWRDDDVBI-UHFFFAOYSA-N

• 1-BROMO-4-(TRIFLUOROVINYLOXY)BENZENE
IUPAC Name: 1-bromo-4-(1,2,2-trifluoroethenoxy)benzene | CAS Registry Number: 184910-53-0
Synonyms: 1-Bromo-4-(trifluorovinyloxy)benzene, SBB055373, 4-bromo-1-(1,2,2-trifluorovinyloxy)benzene, ZINC02525310, AC1MBVB7, SureCN1505790, CTK4D8844, MolPort-000-152-470, AKOS005063460, 1-Bromo-4-(trifluorovinyloxy)benzene;, AG-E-34322, AK142505, KB-218610, ST51042039, 1-bromo-4-(1,2,2-trifluoroethenoxy)benzene, 1-Bromo-4-((1,2,2-trifluorovinyl)oxy)benzene, 3S110914, 3S110920, 3S210944, benzene,1-bromo-4-[(1,2,2-trifluoroethenyl)oxy]-

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KGNLXBIRBHMRHB-UHFFFAOYSA-N

• 1-[1-(4-METHOXYPHENYL)-ETHYL]-PIPERAZINE
IUPAC Name: 1-[1-(4-methoxyphenyl)ethyl]piperazine | CAS Registry Number: 517856-55-2
Synonyms: 1-[1-(4-methoxyphenyl)ethyl]piperazine, 1-[1-(4-methoxyphenyl)-ethyl]-piperazine, 1-[1-(4-Methoxy-phenyl)-ethyl]-piperazine, ST51042041, AC1MC0WK, (R)-1-(1-(4-METHOXYPHENYL)ETHYL)PIPERAZINE, CTK4J4831, MolPort-000-156-911, 4-methoxy-1-(piperazinylethyl)benzene, AKOS003587693, AG-F-75604, 1-[1-(4-methoxyphenyl)-ethyl]piperazine, KB-151336, A828771

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUEIIUPFZALIBH-UHFFFAOYSA-N

• 4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid | CAS Registry Number: 77716-11-1
Synonyms: boc-py-oh, 4-tert-Butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylic acid, 4-(Boc-amino)-1-methylpyrrole-2-carboxylic acid, SBB053096, 4-amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-boc protected, 4-[(tert-butoxycarbonyl)amino]-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(boc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-[(tert-Butoxycarbonyl)amino]-2-carboxy-1-methyl-1H-pyrrole, 4-[(tert-butoxy)carbonylamino]-1-methylpyrrole-2-carboxylic acid, 4-[(tert-butoxycarbonyl)amino]-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2carboxylic acid, 4-[(4-tert-butoxycarbonylamino-1-methyl-1H-pyrrole-2-carboxylicacid, Maybridge1_008798, 4-((tert-Butoxycarbonyl)amino)-1-methyl-1H-pyrrole-2-carboxylic acid, AC1MC3RJ, ACMC-1BHZ9, SureCN1845748, Oprea1_532277, boc-nh(4)-mepyl-(2)-oh, 17852_ALDRICH

Molecular Formula: C11H16N2O4Molecular Weight: 240.255740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOLAEMFBWAIGRX-UHFFFAOYSA-N

• 2-Amino-4-hydroxybenzothiazole
IUPAC Name: 2-amino-1,3-benzothiazol-4-ol | CAS Registry Number: 7471-03-6
Synonyms: 4-Hydroxy-2-aminobenzothiazole, 4-Benzothiazolol, 2-amino-, Oprea1_629632, NSC403535, WLN: T56 BN DSJ CZ IQ, NSC 403535, BENZOTHIAZOLE, 2-AMINO-4-HYDROXY-, CID24057, BRN 0136771, 4-Benzothiazolol, 2-amino- (9CI), ZINC00236403, LS-40672, EU-0067153, 4-27-00-05445 (Beilstein Handbook Reference)

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFQJPSASUCHKRO-UHFFFAOYSA-N

• 2-chloro-4-fluorobenzenesulfonamide
IUPAC Name: 2-chloro-4-fluorobenzenesulfonamide

Molecular Formula: C6H5ClFNO2SMolecular Weight: 209.625803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMHZXKJGNPWTME-UHFFFAOYSA-N

• 4-Bromo-3-Methyl-2-Thiophenecarbonyl Chloride
IUPAC Name: 4-bromo-3-methylthiophene-2-carbonyl chloride | CAS Registry Number: 265652-36-6
Synonyms: 4-bromo-3-methyl-2-thiophenecarbonyl chloride, 4-bromo-3-methylthiophene-2-carboxylic acidchloride, 4-bromo-3-methylthiophenecarbonyl chloride, 4-bromo-3-methylthiophene-2-carbonyl chloride, 4-bromo-3-methylthiophenecarboxylic acid chloride, ZINC02507128, PubChem5266, AC1MBV0W, CTK4F8155, AKOS015960596, AB13922, AG-E-83780, QC-6061, 4-bromanyl-3-methyl-thiophene-2-carbonyl chloride, A818511, 4-Bromo-3-methyl-thiophene-2-carboxylic acid chloride, 4-bromo-3-methyl-thiophene-2-carboxylic acidchloride, 4-bromo-3-methylthiophene-2-carboxylic acid chloride

Molecular Formula: C6H4BrClOSMolecular Weight: 239.517360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LQDVGTOWGBSXPJ-UHFFFAOYSA-N

• (3,5-DIMETHOXYBENZYL)(2-METHOXY-1-METHYLETHYL)AMINE 95%
IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-methoxypropan-2-amine | CAS Registry Number: 356091-46-8
Synonyms: N-(3,5-dimethoxybenzyl)-1-methoxypropan-2-amine, (3,5-dimethoxybenzyl)(2-methoxy-1-methylethyl)amine, (3,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-amine, [(3,5-dimethoxyphenyl)methyl](2-methoxy-isopropyl)amine, AC1MECOR, BAS 01124667, Oprea1_592597, Oprea1_656527, CTK4H4927, MolPort-001-504-894, SBB027780, STK145521, AKOS000230610, AG-F-23449, MCULE-3588338775, AK-92749, ST45158990, ST50007273, (3,5-Dimethoxy-benzyl)-(2-methoxy-1-methyl-ethyl)-, [(3,5-dimethoxyphenyl)methyl](1-methoxypropan-2-yl)amine

Molecular Formula: C13H21NO3Molecular Weight: 239.310740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIZVBQKOOJYGKL-UHFFFAOYSA-N

• 2-hydroxy-3-NitroAcetophenone
IUPAC Name: 1-(2-hydroxy-3-nitrophenyl)ethanone

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQZGSPSZLMKODN-UHFFFAOYSA-N

• 1-N-BOC-2,3-DIHYDRO-PYRROLE
IUPAC Name: tert-butyl 2,3-dihydropyrrole-1-carboxylate | CAS Registry Number: 73286-71-2
Synonyms: N-BOC-PYRROLINE, 1-N-Boc-2,3-dihydro-pyrrole, 1-Boc-2,3-dihydropyrrole, N-Boc-2-pyrroline, tert-butyl 2,3-dihydro-1h-pyrrole-1-carboxylate, N-Boc-2,3-dihydro-1H-pyrrole, AG-G-89581, 2,3-dihydro-pyrrole-1-carboxylic acid tert-butyl ester, 1-(tert-Butoxycarbonyl)-2,3-dihydro-1H-pyrrole, ACMC-20agej, Tert-butyl 2,3-dihydropyrrole-1-carboxylate, SureCN1601359, KSC497Q4D, CTK3J7841, MolPort-002-499-491, ANW-72185, ZINC02513009, AKOS015898294, AG-G-89582, AG-L-66249

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCVICHWBECIALB-UHFFFAOYSA-N

• 1-[2-(4-MORPHOLINO)ETHYL]PIPERAZINE
IUPAC Name: 4-(2-piperazin-1-ylethyl)morpholine | CAS Registry Number: 4892-89-1
Synonyms: MLS001209156, 4-(2-Piperazin-1-yl-ethyl)-morpholine, MolPort-000-157-665, BAS 11786979, CID2734640, SMR000524834, F2169-0424

Molecular Formula: C10H21N3OMolecular Weight: 199.293240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SAJZEJMFAWZNCQ-UHFFFAOYSA-N

• 6-Chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride
IUPAC Name: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride | CAS Registry Number: 150020-64-7
Synonyms: 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulfonyl chloride, 6-Chloroimidazo[2,1-b]thiazole-5-sulfonyl chloride, Imidazo[2,1-b]thiazole-5-sulfonylchloride, 6-chloro-, 6-chloroimidazo[2,1-b][1,3]thiazole-5-sulphonyl chloride, AC1ME2YA, AC1Q3HSH, ACMC-1C5AF, CTK0H3904, MolPort-000-146-713, SPB05853, SBB101828, AKOS000142360, AG-D-96564, AK113468, KB-73930, FT-0621072, EN300-27707, 6-chloroimidazo[2,1-b]thiazole-5-sulfonylchloride, A808997, 6-chloro-5-imidazo[2,1-b]thiazolesulfonyl chloride

Molecular Formula: C5H2Cl2N2O2S2Molecular Weight: 257.117580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: APRATEMYDZDYJD-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacid benzyl ester hydrochloride
IUPAC Name: benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate;hydrochloride | CAS Registry Number: 77497-96-2
Synonyms: Benzyl (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, 103733-30-8, (s)-benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylicacidbenzylesterhydrochloride, (S)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride, AC1MC2ZQ, SBB066181, AKOS015895582, AC-6482, AK-55445, KB-03600, A9808, FT-0641649, benzyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate hydrochloride, L-1,2,3,4-TETRAHYDROISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER HCL, (s)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester hydrochloride, (s)-l-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride

Molecular Formula: C17H18ClNO2Molecular Weight: 303.783320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYKDEPCVBMNYCM-NTISSMGPSA-N

• 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-Imidazole
IUPAC Name: 2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-imidazole | CAS Registry Number: 33469-15-7
Synonyms: 2-(4-Chlorophenyl)-4-(trifluoromethyl)-1H-imidazole, CTK8I2573, MolPort-001-776-761, PC7158, SBB100163, ZINC08698429, AK-54565, KB-84796, A18658, 2-(4-chlorophenyl)-4-(trifluoromethyl)imidazole

Molecular Formula: C10H6ClF3N2Molecular Weight: 246.616250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTXYPSFNTFQYBS-UHFFFAOYSA-N

• 4-Bromoacetophenone
IUPAC Name: 1-(4-bromophenyl)ethanone | CAS Registry Number: 99-90-1
Synonyms: p-Bromoacetophenone, 4'-Bromoacetophenone, Acetophenone, 4'-bromo-, 1-(4-Bromophenyl)ethanone, Ethanone, 1-(4-bromophenyl)-, p-BROMACETOPHENONE, Methyl p-bromophenyl ketone, p-Bromophenyl methyl ketone, 1-Acetyl-4-bromobenzene, 4-BROMOACETOPHENONE, ACETOPHENONE,4-BROMO, B56404_ALDRICH, 16110_FLUKA, Acetophenone, 4'-bromo- (8CI), AIDS017953, AIDS-017953, NSC17541, EINECS 202-799-3, NSC 17541, ZINC00080820

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYECURVXVYPVAT-UHFFFAOYSA-N

• 1-N-BOC-4-HYDROXYMETHYL-PIPERIDINE (CAS: 23855-51-6)
• (R)-1-N-Boc-3-hydroxypiperidine
IUPAC Name: tert-butyl (3R)-3-hydroxypiperidine-1-carboxylate

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UIJXHKXIOCDSEB-MRVPVSSYSA-N

• 12-PHENYLDODECANOIC ACID
IUPAC Name: 12-phenyldodecanoic acid | CAS Registry Number: 14507-27-8
Synonyms: Benzenedodecanoic acid, 12-Phenyllauric acid, 12-Phenyldodecanoic acid, omega-Phenyldodecanoic acid, 12-Phenyl-dodecanoic acid, MLS001048967, STOCK1N-66550, MolPort-000-158-210, NSC665969, AIDS057870, AIDS-057870, CID151922, SMR000386988

Molecular Formula: C18H28O2Molecular Weight: 276.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IXEHFJJSVBVZHI-UHFFFAOYSA-N

• 1-BOC-2-METHYLPIPECOLINIC ACID
IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 746658-74-2
Synonyms: 1-Boc-2-methylpipecolinic acid, 1-Boc-2-methyl-2-piperidinecarboxylic acid, AG-G-97064, 1-(tert-Butoxycarbonyl)-2-methylpiperidine-2-carboxylic acid, SureCN705581, CTK5E0272, MolPort-000-002-350, ANW-71392, AKOS004910668, CCG-211590, RP28585, AK-90276, KB-11402, BB 0262587, B67448, 2-Methyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester, 1,2-Piperidinedicarboxylicacid, 2-methyl-, 1-(1,1-dimethylethyl) ester

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BDAXXVZMKUJADB-UHFFFAOYSA-N

• (4-Methyl-2-thienyl)methylamine
IUPAC Name: (4-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-39-5
Synonyms: (4-methyl-2-thienyl)methylamine, (4-methylthiophen-2-yl)methanamine, 2-(aminomethyl)-4-methylthiophene, (4-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,4-methyl-, 4-Methyl-2-(aminomethyl)thiophene, AC1MDTKU, ACMC-1CFBO, SureCN245093, CTK4A2793, MolPort-000-142-899, SBB085694, AKOS006344721, 4-METHYL-2-THIOPHENEMETHANAMINE, AB25763, AG-D-16028, CC30613, RP00859, AK143398, AM802868

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHNKAVFNDGMK-UHFFFAOYSA-N

• 3-Chloro-3-(4-chlorophenyl)acrylonitrile
IUPAC Name: (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile | CAS Registry Number: 78583-86-5
Synonyms: 3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, (2z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, ZINC00159935, AC1NWNMT, AC1Q3G2M, MolPort-000-152-785, SBB092244, AKOS009158039, AG-H-15298, OR24268, 3-chloro-3-(4-chloro-phenyl)-acrylonitrile, A839451, (Z)-3-chloro-3-(4-chlorophenyl)-2-propenenitrile, (Z)-3-chloro-3-(4-chlorophenyl)prop-2-enenitrile, (Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enenitrile

Molecular Formula: C9H5Cl2NMolecular Weight: 198.048700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HAOPARUBVPVOCT-UITAMQMPSA-N

• 6-Phenyl-3h-Thieno[2,3-D]Pyrimidin-4-One
IUPAC Name: 6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOGYRNXYBVJXFA-UHFFFAOYSA-N

• 5-Fluorouridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 316-46-1
Synonyms: FUrd, 5-Fluoro-uridine, 5-Fur, Uridine, 5-fluoro-, F5130_SIGMA, EINECS 206-260-3, 5-Fluorouracil 1beta-D-ribofuranoside, AIDS008705, NSC 146604, AIDS-008705, BRN 0033662, ZINC01078624, DB01629, NCGC00142485-01, 5-Fluoro-1-.beta.-D-ribofuranosyluracil, ST056943, LS-160834, C16633, 4-24-00-01231 (Beilstein Handbook Reference), Fur

Molecular Formula: C9H11FN2O6Molecular Weight: 262.191843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FHIDNBAQOFJWCA-UAKXSSHOSA-N

• (4-AMINO-PHENYL)-(4-ETHYL-PIPERAZIN-1-YL)-METHANONE
IUPAC Name: (4-aminophenyl)-(4-ethylpiperazin-4-ium-1-yl)methanone | CAS Registry Number: 21312-41-4
Synonyms: ZINC00873650, CID6969796

Molecular Formula: C13H20N3O+Molecular Weight: 234.317400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NSBYIXFHERKEPP-UHFFFAOYSA-O

• 5-chloro-4-nitro-2,1,3-benzoxadiazole
IUPAC Name: 5-chloro-4-nitro-2,1,3-benzoxadiazole

Molecular Formula: C6H2ClN3O3Molecular Weight: 199.551380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JJXNKZYCHQVCND-UHFFFAOYSA-N

• 2-(1-METHYL-1H-TETRAZOL-5-YLSULFANYL)-ETHYLAMINE
IUPAC Name: 2-(1-methyltetrazol-5-yl)sulfanylethanamine | CAS Registry Number: 774191-08-1
Synonyms: 2-(1-Methyl-1H-tetrazol-5-ylsulfanyl)-ethylamine, SBB013896, AG-H-09759, 2-(1-methyltetrazol-5-yl)sulfanylethanamine, 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]ethanamine, 2-(1-methyl-1,2,3,4-tetraazol-5-ylthio)ethylamine, ZERO/006157, AC1M1WN5, AC1Q40GA, SureCN9600395, CTK5E4434, MolPort-000-863-231, BBL000276, STK324043, AKOS000205260, MCULE-2581752362, BAS 09090703, KB-13708, ST4104916, FT-0693273

Molecular Formula: C4H9N5SMolecular Weight: 159.212760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSDREOUPUVVLSF-UHFFFAOYSA-N

• 1-CHLORO-1-(2-PHENYLHYDRAZONO)ACETONE
IUPAC Name: (1E)-2-oxo-N-phenylpropanehydrazonoyl chloride | CAS Registry Number: 18440-58-9
Synonyms: (1E)-2-oxo-N-phenylpropanehydrazonoyl chloride, ST50544581, AF-886/30564002, 1-chloro-1-(2-phenylhydrazono)acetone, 2-oxo-N-phenylpropanehydrazonoyl chloride, AC1NZSL5, TOS-BB-0726, MolPort-003-908-013, AKOS015959362, A812868, (3E)-3-chloro-4-(phenylamino)-4-azabut-3-en-2-one, (1E)-2-oxidanylidene-N-phenyl-propanehydrazonoyl chloride

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYMVUVGFFYXCSY-FMIVXFBMSA-N

• 4-Chloro-5,6-dimethylthieno[2,3-d]pyrimidine
IUPAC Name: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine | CAS Registry Number: 108831-68-1
Synonyms: 4-chloro-5,6-dimethylthieno[2,3-d]pyrimidine, 4-Chloro-5,6-dimethyl-thieno[2,3-d]pyrimidine, Thieno[2,3-d]pyrimidine,4-chloro-5,6-dimethyl-, 4-chloro-5,6-dimethylthiopheno[2,3-d]pyrimidine, NSC153302, ACMC-209vig, AC1L6DE2, AC1Q2E8N, AC1Q3S0F, CBDivE_011508, CTK4A6207, MolPort-000-145-181, BB_SC-0533, HMS1782P10, ANW-45110, AR-1G1686, SBB017421, STK109941, TD8039, ZINC00097769

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HYOBKTVPACQCBR-UHFFFAOYSA-N

• 4-(3-Nitrophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(3-nitrophenyl)thiourea | CAS Registry Number: 79925-03-4
Synonyms: 1-amino-3-(3-nitrophenyl)thiourea, ST51041942, ZINC02528167, AC1N09QV, CTK5E7247, MolPort-000-157-802, 3-amino-1-(3-nitrophenyl)thiourea, 1-azanyl-3-(3-nitrophenyl)thiourea, BBL018469, AKOS015833385, AG-H-20274, MCULE-2128319773, N-(3-nitrophenyl)hydrazinecarbothioamide, KB-87266, Hydrazinecarbothioamide,N-(3-nitrophenyl)-, FT-0641739, hydrazino[(3-nitrophenyl)amino]methane-1-thione, A839785, I09-2286

Molecular Formula: C7H8N4O2SMolecular Weight: 212.229020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XGLWDVPGYUSGCU-UHFFFAOYSA-N

• 3-ETHYL-4-OXO-3,4-DIHYDRO-PHTHALAZINE-1-CARBOXYLIC ACID, 95+%
IUPAC Name: 3-ethyl-4-oxophthalazine-1-carboxylic acid | CAS Registry Number: 16015-48-8
Synonyms: 3-Ethyl-4-oxo-3,4-dihydro-phthalazine-1-carboxylic acid, 3-ethyl-4-oxo-3,4-dihydrophthalazine-1-carboxylic acid, 3-ethyl-4-oxophthalazine-1-carboxylic acid, F2124-0538, 3-ethyl-4-oxo-3-hydrophthalazinecarboxylic acid, BAS 03395066, AC1M60F9, AC1Q317Z, CTK0I4107, MolPort-001-991-591, SBB079507, STK927663, AKOS000116448, AG-E-09585, MCULE-9082771198, AK-63974, KB-82781, KB-111290, BB 0218149, FT-0677554

Molecular Formula: C11H10N2O3Molecular Weight: 218.208700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFEQVFZHBLPYNH-UHFFFAOYSA-N

• 4-Dibromobenzene
IUPAC Name: 1,4-dibromobenzene | CAS Registry Number: 106-37-6
Synonyms: 1,4-Dibromobenzene, Benzene, p-dibromo-, p-Bromophenyl bromide, P-DIBROMOBENZENE, Benzene, 1,4-dibromo-, D39029_ALDRICH, HSDB 2734, 33990_FLUKA, CHEBI:37150, EINECS 203-390-2, NSC 33942, NSC33942, AI3-09077, NCGC00163984-01, LS-29660, TL806291, ST5406289, InChI=1/C6H4Br2/c7-5-1-2-6(8)4-3-5/h1-4

Molecular Formula: C6H4Br2Molecular Weight: 235.903960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWJPEBQEEAHIGZ-UHFFFAOYSA-N

• 2-[4-(AMINOMETHYL)PIPERIDIN-1-YL]ETHANOL 95%
IUPAC Name: 2-[4-(aminomethyl)piperidin-1-yl]ethanol | CAS Registry Number: 21168-72-9
Synonyms: 2-[4-(aminomethyl)piperidin-1-yl]ethanol, 2-(4-aminomethyl-piperidin-1-yl)-ethanol, 2-(4-(Aminomethyl)piperidin-1-yl)ethanol, SureCN103579, AC1OK4X2, Ambcb4003949, CTK4E6002, MolPort-000-165-272, AKOS011060322, AG-A-30226, MCULE-1597957180, 2-(4-Aminomethylpiperidin-1-yl)ethanol, 2-(4-aminomethylpiperidin-1-yl)-ethanol, AK105511, KB-222218, EN300-71012, 2-[4-(aminomethyl)piperidin-1-yl]ethan-1-ol, T7107105

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKMYXOQRUXXUHE-UHFFFAOYSA-N

• 3-Isopropyl-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 2-methyl-5-propan-2-ylpyrazol-3-amine | CAS Registry Number: 3702-12-3
Synonyms: 3-iso-propyl-1-methyl-1h-pyrazol-5-amine, ZINC02548134, AC1MC0JR, SureCN4423855, CTK6A6094, AKOS009337335, AG-A-60975, 2-methyl-5-propan-2-ylpyrazol-3-amine, 5-isopropyl-2-methyl-2h-pyrazol-3-ylamine, KB-183088, 1-methyl-3-(propan-2-yl)-1h-pyrazol-5-amine

Molecular Formula: C7H13N3Molecular Weight: 139.198220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGEGNOFPNKTJNU-UHFFFAOYSA-N

• 2-(2-METHYLPIPERIDIN-1-YL)ETHANAMINE
IUPAC Name: 2-(2-methylpiperidin-1-yl)ethanamine | CAS Registry Number: 768-08-1
Synonyms: AmbitBD127, MolPort-001-995-081, 2-(2-methylpiperidin-1-yl)ethanamine, ALBB-005362, STK503371, BAS 04085408, CID3149263, 2-(2-Methyl-piperidin-1-yl)-ethylamine

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

InChIKey: DBSDZVMWEMKFCH-UHFFFAOYSA-N

• 1-CYANO-2-METHYL-3-(3-METHYLPHENYL)ISOTHIOUREA
IUPAC Name: methyl N-cyano-N'-(3-methylphenyl)carbamimidothioate | CAS Registry Number: 21504-97-2
Synonyms: MLS000699953, MolPort-000-159-930, MolPort-002-802-497, NSC331199, CID332698, SMR000225168, AE-848/33219058, methyl N'-cyano-N-(3-methylphenyl)imidothiocarbamate

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUODJDOHCUSZJY-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-
IUPAC Name: 6-chloro-4-methyl-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 4894-29-5
Synonyms: 6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine, 6-chloro-4-methyl-7-azaindole, 6-chloro-4-methyl-1h-pyrrolo[2,3-b]pyridine, MolPort-002-499-485, ACT09759, ANW-72290, ZINC12649337, AKOS006284965, AC-6656, AG-F-64932, AK-44681, FT-0652222, ST51053691, 1h-pyrrolo[2,3-b]pyridine, 6-chloro-4-methyl-, I10-0275, 6-chloro-4-methyl-2,4-dihydro-1H-pyrrolo[3,2-b]pyridine, 6-Chloro-4-methyl-7-azaindole;6-Chloro-4-methyl-1H-pyrrolo[3,2-b]pyridine;

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BESFXGAXPPSDAD-UHFFFAOYSA-N

• 2,4,6-Trifluorophenylhydrazine
IUPAC Name: (2,4,6-trifluorophenyl)hydrazine | CAS Registry Number: 80025-72-5
Synonyms: (2,4,6-trifluorophenyl)hydrazine, AG-H-20739, 2,4,6-Trifluoro phenyl hydrazine, PubChem16520, SureCN360584, CTK5E7366, MolPort-000-150-714, 2-Hydrazino-1,3,5-trifluorobenzene, PC7903, SBB087576, ZINC02384130, Hydrazine,(2,4,6-trifluorophenyl)-, AKOS005258072, [2,4,6-tris(fluoranyl)phenyl]diazane, AK-36417, KB-87269, FT-0641745, A839809

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSKADWHKCXNUAA-UHFFFAOYSA-N

• 3-AMINOPYRAZOLE (CAS: 820-80-0)

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