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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.

1951 to 2000 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
• 1-(Bromomethyl)-4-(Methylsulfonyl)Benzene
IUPAC Name: 1-(bromomethyl)-4-methylsulfonylbenzene | CAS Registry Number: 53606-06-7
Synonyms: MolPort-000-190-135, ZINC02556296, CID2733581, LT03382219

Molecular Formula: C8H9BrO2SMolecular Weight: 249.124860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HGKPAXHJTMHWAH-UHFFFAOYSA-N

• 3'-Fluorobiphenyl-4-carboxylic acid
IUPAC Name: 4-(3-fluorophenyl)benzoate | CAS Registry Number: 1841-58-3
Synonyms: ZINC02574075, CID7021712

Molecular Formula: C13H8FO2-Molecular Weight: 215.199823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SJIIGBFXZWSXJP-UHFFFAOYSA-M

• (R)-1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl (3R)-3-aminopiperidine-1-carboxylate | CAS Registry Number: 188111-79-7
Synonyms: (R)-3-Amino-1-N-BOC-piperidine, (r)3-amino-1-boc-piperidine, (R)-3-Amino-1-Boc-piperidine, tert-butyl (3R)-3-aminopiperidine-1-carboxylate, SBB028412, (R)-(-)-3-Amino-1-Boc-piperidine, AG-E-37005, (r)-tert-butyl-3-aminopiperidine-1-carboxylate, (r)-3-amino-piperidine-1-carboxylic acid tert-butyl ester, (r)-tert-butyl 3-aminopiperidine-1-carboxylate, (r)-n-boc-3-aminopiperidine, (s)3-amino-1-boc-piperidine, (R)-3-Amino-N-Boc-piperidine, (s)-tert-butyl 3-aminopiperidine-1-carboxylate, PubChem11528, SureCN181567, AC1LT3V0, AC1Q1N1Y, r-3-amino-1-boc-piperidine, (r)-1n-boc3-aminopiperidine

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

InChIKey: AKQXKEBCONUWCL-MRVPVSSYSA-N

• 4-Amino-3-pheny-butyric acid
IUPAC Name: 4-amino-3-phenylbutanoic acid | CAS Registry Number: 1078-21-3
Synonyms: Phenylgamma, Fenigama, Phenibut, Phenigam, Phenigama, Phenylgam, Fenibut, Fenigam, Pgaba, PhGaba, phenybut, phenyl-GABA, 4-Amino-3-phenylbutyric acid, 4-Amino-3-phenylbutanoic acid, beta-Phenyl-gamma-aminobutyrate, Oprea1_183000, Oprea1_381119, 4-Amino-3-phenyl-butyric acid, beta-Phenyl-gamma-aminobutyric acid, beta-(Aminomethyl)hydrocinnamic acid

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DAFOCGYVTAOKAJ-UHFFFAOYSA-N

• 5-Piperidin-1-ylmethyl-furan-2-carboxylic acid
IUPAC Name: 5-(piperidin-1-ylmethyl)furan-2-carboxylic acid | CAS Registry Number: 301353-36-6
Synonyms: TimTec1_006406, Oprea1_049053, Oprea1_771386, CBDivE_010796, ALBB-004538, SBB007118, SDCCGMLS-0038164.P002, 5-(piperidin-1-ylmethyl)-2-furoic acid, BAS 02816395

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FOMTWLBLESUJEU-UHFFFAOYSA-N

• 6-(4-Bromo-phenyl)-3H-thieno[3,2-d]pyrimidin-4-one
IUPAC Name: 6-(4-bromophenyl)-1H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula: C12H7BrN2OSMolecular Weight: 307.165780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTZPYIQFWUGOTD-UHFFFAOYSA-N

• 6-chloro-1-hexene
IUPAC Name: 6-chlorohex-1-ene | CAS Registry Number: 928-89-2
Synonyms: 6-Chloro-1-hexene, 6-Chlorohex-1-ene, 1-Hexene, 6-chloro-, 543144_ALDRICH, EINECS 213-186-5, CID70233

Molecular Formula: C6H11ClMolecular Weight: 118.604540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BLMIXWDJHNJWDT-UHFFFAOYSA-N

• 6-Fluoro-5-methylIsatin
IUPAC Name: 6-fluoro-5-methyl-1H-indole-2,3-dione | CAS Registry Number: 749240-55-9
Synonyms: 6-Fluoro-5-methyl isatin, AG-G-98262, SureCN3533499, CTK5E0685, SBB065638, ZINC19615760, AKOS005263901, LS41090, 6-fluoro-5-methyl-1H-indole-2,3-dione, AK-36288, 6-fluoranyl-5-methyl-1H-indole-2,3-dione, KB-199440, FT-0652544, A838268, I02-1820

Molecular Formula: C9H6FNO2Molecular Weight: 179.147843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPLAHVRYRKSZLK-UHFFFAOYSA-N

• 3-Methoxy-5-Methylbenzoicacid
IUPAC Name: 3-methoxy-5-methylbenzoic acid | CAS Registry Number: 62089-34-3
Synonyms: NSC175905, CID300711

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALUKWQVSCATDLJ-UHFFFAOYSA-N

• 5-Thiazolecarboxylic acid, 2-amino-4-methyl-
IUPAC Name: 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 67899-00-7
Synonyms: 2-Amino-4-methylthiazole-5-carboxylic acid, 2-amino-4-methyl-1,3-thiazole-5-carboxylic acid, 2-Amino-4-methyl-thiazole-5-carboxylic acid, ZERO/001974, AC1LH4WZ, Oprea1_443956, STOCK1S-43210, CTK2F2657, MolPort-001-496-869, ALBB-004691, ANW-47362, BBL005562, FC0897, SBB002141, STK346806, AKOS000303171, AG-A-36144, AG-A-36156, AG-G-57937, MCULE-3025372140

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCVFVGONDMKXEE-UHFFFAOYSA-N

• 4-(9H-Fluoren-9-ylmethoxycarbonylamino)-1-methyl-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid | CAS Registry Number: 195387-29-2
Synonyms: 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxylic acid, 4-(Fmoc-amino)-1-methylpyrrole-2-carboxylic acid, fmoc-py-oh, AC1MBSXL, SureCN178730, fmoc-nh(4)-mepyl-(2)-oh, 17945_FLUKA, CTK0H3795, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methyl-pyrrole-2-carboxylic Acid, AKOS015896185, AG-A-68305, FT-0643827, ST51053121, A813801, I06-1552, 4-(fmoc-amino)-1-methyl-1h-pyrrole-2-carboxlyic acid, 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-methylpyrrole-2-carboxylic acid, 4-[(9-Fluorenylmethoxycarbonyl)amino]-1-methyl-2-pyrrole-2-carboxylicacid;, 1H-Pyrrole-2-carboxylicacid, 4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-methyl-, 4-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-methyl-2-pyrrolecarboxylic acid

Molecular Formula: C21H18N2O4Molecular Weight: 362.378620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHRPKWXGCOWBLD-UHFFFAOYSA-N

• 1h,1h,9h,9h-Perfluoro-1,9-Nonanediol
IUPAC Name: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol | CAS Registry Number: 203303-01-9
Synonyms: 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononane-1,9-diol, 1h,1h,9h,9h-perfluoro-1,9-nonanediol, 1h,1h,9h,9h-perfluorononane-1,9-diol, AC1MCQTO, CTK4E3936, MolPort-001-776-488, PC6658, AKOS015853185, AG-E-48986, FT-0607845, C-5126, A814454, I14-29548, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-Tetradecafluoro-1,9-nonanediol, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonane-1,9-diol

Molecular Formula: C9H6F14O2Molecular Weight: 412.120385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: XQULMKMNFZLURS-UHFFFAOYSA-N

• 1-(2,4,6-Trichlorophenyl)-2-thiourea
IUPAC Name: (2,4,6-trichlorophenyl)thiourea | CAS Registry Number: 31118-87-3
Synonyms: 598143_ALDRICH, NSC201920, N-(2,4,6-Trichlorophenyl)thiourea, ZINC00097223, CID2731098, S 02726

Molecular Formula: C7H5Cl3N2SMolecular Weight: 255.552000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: ZUSZPZPGZMEXLA-UHFFFAOYSA-N

• 2,4,6-Trimethylacetophenone
IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 1667-01-2
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, 2',4',6'-TRIMETHYLACETOPHENONE, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, ST5307932, Acetophenone, 2',4',6'-trimethyl- (8CI), InChI=1/C11H14O/c1-7-5-8(2)11(10(4)12)9(3)6-7/h5-6H,1-4H, 51885-97-3

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

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

• 2-Iodoanisole
IUPAC Name: 1-iodo-2-methoxybenzene | CAS Registry Number: 529-28-2
Synonyms: o-Iodoanisole, o-Anisyl iodide, 1-Iodo-2-methoxybenzene, Anisole, o-iodo-, 2-Methoxyiodobenzene, 2-Iodophenol methyl ether, Ambap2895, Benzene, 1-iodo-2-methoxy-, 2-Iodophenyl methyl ether, Anisole, o-iodo- (8CI), 252786_ALDRICH, CHEBI:16355, 2-IODOPHENOL-METHYL-ETHER, NSC9259, NSC 9259, EINECS 208-456-4, ZINC00391100, C03575, InChI=1/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H

Molecular Formula: C7H7IOMolecular Weight: 234.034350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVQWNQBEUKXONL-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 4-Piperidinamine, 1-(1-Methylethyl)-, Dihydrochloride
IUPAC Name: 1-propan-2-ylpiperidin-4-amine dihydrochloride | CAS Registry Number: 534596-29-7
Synonyms: EN300-41412, 4-Amino-1-isopropyl-piperidine dihydrochloride

Molecular Formula: C8H20Cl2N2Molecular Weight: 215.163800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KRGRHIQRVYJCIG-UHFFFAOYSA-N

• 3-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 3-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 1927-94-2
Synonyms: 3-Chlorosalicylaldehyde, 3-Chlorsalicylaldehyd, 3-Chloro-2-hydroxybenzaldehyde, 673722_ALDRICH, Benzaldehyde, 3-chloro-2-hydroxy-, ZINC02540759, CID519651, D1426

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOHOPUBZLWVZMZ-UHFFFAOYSA-N

• 1-(Cycloheptyl)piperazine
IUPAC Name: 1-cycloheptylpiperazine | CAS Registry Number: 21043-42-5
Synonyms: 1-Cycloheptyl-piperazine, Oprea1_351054, Oprea1_778868, CID796166, SBB003734, BAS 04444053

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHSINHUYLALJPT-UHFFFAOYSA-N

• 2,4-Dichloro-5-methylbenzotrifluoride
IUPAC Name: 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene | CAS Registry Number: 115571-61-4
Synonyms: 2,4-Dichloro-5-trifluoromethyltoluene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)benzene, Benzene, 1,5-dichloro-2-methyl-4-(trifluoromethyl)-, 2,4-dichloro-5-methyl-benzotrifuoride, ST50407147, 2,4-dichloro-5-methyl-1-(trifluoromethyl)benzene, AC1MC6E1, SureCN9244738, Jsp001134, MolPort-000-154-054, ACT13138, SBB097374, ZINC02556410, AKOS015889785, AC-6883, LF10132, MCULE-4405001903, AK-32907, KB-17367, R393

Molecular Formula: C8H5Cl2F3Molecular Weight: 229.026510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEODOJMCKLXBMU-UHFFFAOYSA-N

• 1-N-Octylpiperazine
IUPAC Name: 1-octylpiperazine | CAS Registry Number: 54256-45-0
Synonyms: 1-Octylpiperazine, 1-(1-Octyl)-piperazine, 566896_ALDRICH

Molecular Formula: C12H26N2Molecular Weight: 198.348240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRZDZQLIIMBIDL-UHFFFAOYSA-N

• 4-Bromo-3,5-bis(trifluoromethyl)aniline
IUPAC Name: 4-bromo-3,5-bis(trifluoromethyl)aniline

Molecular Formula: C8H4BrF6NMolecular Weight: 308.018479 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZMVAVUAHKPGYTF-UHFFFAOYSA-N

• 4-Dimethoxymethylpyrimidine
IUPAC Name: 4-(dimethoxymethyl)pyrimidine | CAS Registry Number: 25746-87-6
Synonyms: 4-(dimethoxymethyl)pyrimidine, 4-Dimethoxymethyl-pyrimidine, 4-(Dimethoxymethyl) pyrimidine, Pyrimidine, 4-(dimethoxymethyl)-, AG-E-79460, 4-Pyrimidinecarboxaldehyde, dimethyl acetal, ACMC-209gm6, AC1Q44IW, SureCN1640480, CTK1A1733, MolPort-005-311-309, ACT07698, ANW-25804, ZINC12505686, AKOS005254373, AC-7535, MCULE-1787507194, PB32451, RP01839, AK-26885

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZBWJPFALVAAPM-UHFFFAOYSA-N

• 3-Bromo-5-Methylbenzoic acid
IUPAC Name: 3-bromo-5-methylbenzoic acid | CAS Registry Number: 58530-13-5
Synonyms: 3-bromo-5-methylbenzoic acid, AC1MPCL8, SureCN696914, KSC497O7L, CTK3J7775, MolPort-003-906-400, ANW-49617, CL8076, AKOS015919994, AB12648, RP26866, AK-35753, BR-35753, KB-30424, AM20060680, W7159

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWOMVQDBDBUANF-UHFFFAOYSA-N

• 2-Bromo Phenoxyacetic Acid
IUPAC Name: 2-(2-bromophenoxy)acetic acid | CAS Registry Number: 1879-56-7
Synonyms: (2-bromophenoxy)acetic acid, 2-bromophenoxy-acetic acid, Acetic acid, (2-bromophenoxy)-, AZYODYPUWJPKOI-UHFFFAOYSA-, MolPort-000-869-578, ALBB-000818, CID592201, STK408132, BBV-009327, AC-907/25004776, InChI=1/C8H7BrO3/c9-6-3-1-2-4-7(6)12-5-8(10)11/h1-4H,5H2,(H,10,11)

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AZYODYPUWJPKOI-UHFFFAOYSA-N

• 5-Amino-2-Pyridinol Hydrochloride
IUPAC Name: 5-amino-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 117865-72-2
Synonyms: 5-Amino-2-pyridinol hydrochloride, 2-Hydroxy-5-aminopyridine hydrochloride, 5-amino-2-hydroxypyridine hydrochloride, 5-Amino-2-pyridinolhydrochloride, 5-amino-1H-pyridin-2-one Hydrochloride, PubChem14125, ACMC-20aa7x, AC1MC1WH, SureCN5649892, KSC495M6R, CTK3J5668, 5-aminopyridin-2-ol hydrochloride, MolPort-002-499-416, 5-AMINO-PYRIDIN-2-OL HCL, ACT04945, ANW-64171, AKOS015848265, RP21103, AK-48682, BR-48682

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOKAWAGRLDMKNQ-UHFFFAOYSA-N

• 6-methoxyindoline-2,3-dione
IUPAC Name: 6-methoxy-1H-indole-2,3-dione | CAS Registry Number: 52351-75-4
Synonyms: 6-Methoxyisatin, 6-methoxy-1H-indole-2,3-dione, 6-Methoxyindoline-2,3-dione, 6-Methoxy-2,3-dioxyindole, AQ-143/11651884, 6-methoxy-1H-benzo[d]azolidine-2,3-dione, AC1Q4ER8, AC1Q4ER9, SureCN1249793, 6-Methoxyindole-2,3-dione, KSC915O8F, CTK8B5782, MolPort-001-815-081, ANW-50077, SBB016856, ZINC05170575, AKOS002367693, AG-F-78357, MCULE-3179221383, AK-41925

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOJHIZLOKWRPIS-UHFFFAOYSA-N

• 1-[4-(2-Aminophenyl)Piperazin-1-Yl]Ethanone
IUPAC Name: 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone | CAS Registry Number: 91646-45-6
Synonyms: 2-(4-acetyl-piperazin-1-yl)aniline, 1-(4-(2-aminophenyl)piperazin-1-yl)ethanone, 1-[4-(2-aminophenyl)piperazin-1-yl]ethanone, 1-[4-(2-Amino-phenyl)-piperazin-1-yl]-ethanone, 1-acetyl-4-(2-aminophenyl)piperazine, AG-H-76399, BAS 07246388, ZINC00533049, PubChem12187, AC1LIU23, CTK3I5707, MolPort-000-823-670, BB_SC-0890, HMS1692N14, 2-(4-acetylpiperazin-1-yl)aniline, ANW-46511, BBL000153, STK141970, AKOS000103431, 2-(4-acetyl-1-piperazinyl)phenylamine

Molecular Formula: C12H17N3OMolecular Weight: 219.282880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PRAAXUFHOPUWRQ-UHFFFAOYSA-N

• 3-Methoxy-4-hydroxy-5-iodobenzaldehyde
IUPAC Name: 4-hydroxy-3-iodo-5-methoxybenzaldehyde | CAS Registry Number: 5438-36-8
Synonyms: 5-Iodovanillin, 5 Iodovanillin, 129488_ALDRICH, NSC16678, EINECS 226-617-7, Benzaldehyde, 4-hydroxy-3-iodo-5-methoxy-, NSC 16678, SBB006927, ZINC00117579

Molecular Formula: C8H7IO3Molecular Weight: 278.043850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FBBCSYADXYILEH-UHFFFAOYSA-N

• 2'-Chlorobiphenyl-3-carboxylic acid
IUPAC Name: 3-(2-chlorophenyl)benzoate | CAS Registry Number: 168619-03-2
Synonyms: ZINC02574062, CID7021700

Molecular Formula: C13H8ClO2-Molecular Weight: 231.654420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGEMSZNXYHULJU-UHFFFAOYSA-M

• 3-Aminopropyldimethylethoxy Silane
IUPAC Name: 3-[ethoxy(dimethyl)silyl]propan-1-amine | CAS Registry Number: 18306-79-1
Synonyms: (Aminopropyl)dimethylethoxysilane, 588857_ALDRICH, 3-(Ethoxydimethylsilyl)propylamine, CID87575, 1-Propanamine, 3-(ethoxydimethylsilyl)-

Molecular Formula: C7H19NOSiMolecular Weight: 161.317360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GLISOBUNKGBQCL-UHFFFAOYSA-N

• 3,4-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-4-nitrobenzene | CAS Registry Number: 369-34-6
Synonyms: 1,2-Difluoro-4-nitrobenzene, Ambap1719, Benzene, 1,2-difluoro-4-nitro-, 288365_ALDRICH, EINECS 206-718-2, BRN 1944996, ZINC00152925, D129, LS-29842, TL8002726, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUBQQRMAWLSCCJ-UHFFFAOYSA-N

• 1-Isobutyrylpiperazine Hydrochloride
IUPAC Name: 2-methyl-1-piperazin-4-ium-1-ylpropan-1-one | CAS Registry Number: 71260-16-7
Synonyms: ZINC02540618, CID7018031

Molecular Formula: C8H17N2O+Molecular Weight: 157.233380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JPULDXYXDMNTNT-UHFFFAOYSA-O

• 1-(4-Fluorobenzyl)homopiperazinedihydrochloride
IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane dihydrochloride | CAS Registry Number: 199672-23-6
Synonyms: 1-(4-Fluorobenzyl)-homopiperazine dihydrochloride

Molecular Formula: C12H19Cl2FN2Molecular Weight: 281.197063 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SEUNOCIWAVBYCX-UHFFFAOYSA-N

• 2-Bromoanthracene
IUPAC Name: 2-bromoanthracene | CAS Registry Number: 7321-27-9
Synonyms: 2-bromo-anthracene, Anthracene, 2-bromo-, AG-G-89194, PubChem19987, ACMC-209opw, KSC377A5L, CTK2H7055, MolPort-002-499-957, ANW-36306, QC-645, ZINC32098668, AKOS015835917, AC-5804, AM62659, LS40926, RP29156, AK-76700, BR-76700, KB-21669, R493

Molecular Formula: C14H9BrMolecular Weight: 257.125260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PYXBCVWIECUMDW-UHFFFAOYSA-N

• 4'-Fluorobiphenyl-4-sulfonyl chloride
IUPAC Name: 4-(4-fluorophenyl)benzenesulfonyl chloride | CAS Registry Number: 116748-66-4
Synonyms: 4PNS-Q05-0, MO 07015

Molecular Formula: C12H8ClFO2SMolecular Weight: 270.707123 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIDMHDJTWVMBIF-UHFFFAOYSA-N

• 1-Bromo-8-phenyloctane
IUPAC Name: 8-bromooctylbenzene | CAS Registry Number: 54646-75-2
Synonyms: (8-Bromooctyl)benzene, 1-Bromo-8-phenyl-octane, Benzene, (8-bromooctyl)-

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGBMCFCZEKCCDJ-UHFFFAOYSA-N

• 2-(4-Bromo-phenyl)-8-methyl-imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridine-3-carbaldehyde

Molecular Formula: C15H11BrN2OMolecular Weight: 315.164640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVJACAVDQFDIHP-UHFFFAOYSA-N

• (S) -2- (Pentanol)
IUPAC Name: pentan-2-ol | CAS Registry Number: 26184-62-3
Synonyms: sec-Amyl alcohol, sec-Pentyl alcohol, 2-Hydroxypentane, Pentanol-2, Methyl butanol, Pentanol, sec-, 2-Pentyl alcohol, 2-PENTANOL, alpha-Methylbutanol, Methyl propyl carbinol, Butanol, methyl-, Methylbutan-1-ol, 1-Methyl-1-butanol, ()-2-Pentanol, (R)-(-)-2-Pentanol, Isoamyl alcohol, secondary, (S)-(+)-2-Pentanol, FEMA No. 3316, P8017_ALDRICH, W331600_ALDRICH

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYVLIDXNZAXMDK-UHFFFAOYSA-N

• 2-Bromo-5-chlorobenzylalcohol
IUPAC Name: (2-bromo-5-chlorophenyl)methanol | CAS Registry Number: 60666-70-8
Synonyms: 2-Bromo-5-chlorobenzyl alcohol, SureCN500015, KSC494C1N, CTK3J4116, (2-Bromo-5-chlorophenyl)methanol, MolPort-002-500-326, (2-Bromo-5-chloro-phenyl)-methanol, ANW-48203, WT1734, ZINC15442658, AKOS015151132, AG-G-20383, AS00549, AS00550, AK-35824, BR-35824, KB-68293, WT-130207, FT-0688160, X2186

Molecular Formula: C7H6BrClOMolecular Weight: 221.478940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOLUSOFTODTRQV-UHFFFAOYSA-N

• 4-N-Pentoxyaniline
IUPAC Name: 4-pentoxyaniline | CAS Registry Number: 39905-50-5
Synonyms: 4-Pentyloxyaniline, p-Pentyloxyaniline, 4-n-pentoxyaniline, Benzenamine, 4-(pentyloxy)-, MolPort-000-157-994, ZINC02567974, CID94500, EINECS 254-695-2, BBV-039018, FR-1219, TL8002884

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLNSNIHXKQIIS-UHFFFAOYSA-N

• 2-N-Boc-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacid
IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-1-carboxylic acid | CAS Registry Number: 166591-85-1
Synonyms: 2-n-boc-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid, 2-(tert-butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid, AG-E-16041, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-carboxylicacid, PubChem23414, AGN-PC-00OPLO, SureCN605316, CTK4D2394, MolPort-002-500-056, ACT09083, ANW-47942, AKOS010988285, MCULE-2936143377, AK-63486, BR-63486, KB-25659, W3623, EN300-56243, 2-N-Boc-1,2,3,4-Tetrahydro-isoquinoline-1-, I14-32414

Molecular Formula: C15H19NO4Molecular Weight: 277.315660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMTRFKAFNRHBCH-UHFFFAOYSA-N

• 4-(4'-Fluorobenzyl)piperidine
IUPAC Name: 4-[(4-fluorophenyl)methyl]piperidine | CAS Registry Number: 92822-02-1
Synonyms: 4-(4-fluorobenzyl)piperidine, 4-[(4-fluorophenyl)methyl]piperidine, PIPERIDINE, 4-[(4-FLUOROPHENYL)METHYL]-, 4-(4-fluoro-benzyl)-piperidine, fragment 4, PubChem12570, AC1Q4MDN, SureCN895063, AC1MWI24, AGN-PC-004CN1, CHEMBL144527, 4-(4'-fluorobenzyl) piperidine, CHEBI:40086, CTK8F5377, MolPort-002-053-743, 4-(P-FLUOROBENZYL)PIPERIDINE, AKOS005174548, AB16243, AC-6749, AG-H-79965

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLAKCHGEEBPDQI-UHFFFAOYSA-N

• (R)-1-Phenyl-2-Propanol
IUPAC Name: (2R)-1-phenylpropan-2-ol | CAS Registry Number: 1572-95-8
Synonyms: (R)-1-Phenyl-2-propanol, (R)-(-)-1-Phenyl-2-propanol, (R)-1-Phenylpropan-2-ol, (2R)-1-phenylpropan-2-ol, (r)-(-)-phenyl-2-propanol, AC1NT5EI, SureCN98084, UNII-PLW3H4E008, (2R)-1-phenyl-2-propanol, 78926_ALDRICH, 78926_FLUKA, CTK4C9331, MolPort-003-939-071, Benzeneethanol, a-methyl-, (aR)-, ANW-21688, ZINC02046115, (R)-(-)-|A-Methylphenethyl alcohol, AKOS015840564, (R)-(-)-alpha-Methylphenethyl alcohol, AK-90116

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYTRYIUQUDTGSX-MRVPVSSYSA-N

• 3-Hydroxy-5-methylmercapto-1,2,4-thiadiazole
IUPAC Name: 5-methylsulfanyl-1,2,4-thiadiazol-3-one | CAS Registry Number: 56409-41-7
Synonyms: SBB059105, 5-methylthio-1,2,4-thiadiazol-3-ol, 5-methylsulfanyl-1,2,4-thiadiazol-3-one, 5-(methylthio)-1,2,4-thiadiazol-3-one, SureCN6424422, AC1MC054, CTK8J3421, AKOS006344762, 5-methylthio-[1,2,4]thiadiazol-3-ol, FT-0640383, ST51044242, 3-hydroxy-5-(methylthio)-1,2,4-thiadiazole, A822617, A831035

Molecular Formula: C3H4N2OS2Molecular Weight: 148.206660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UOGIBRBPAGZREF-UHFFFAOYSA-N

• 2-Pyridinesulphonylacetonitrile
IUPAC Name: 2-pyridin-2-ylsulfonylacetonitrile | CAS Registry Number: 170449-34-0
Synonyms: 2-Pyridinesulfonylacetonitrile, (2-Pyridinylsulfonyl)acetonitrile, 2-(2-pyridylsulphonyl)acetonitrile, SBB055665, 2-(2-pyridylsulfonyl)ethanenitrile, ZINC00095187, AC1LAS6K, Maybridge1_004727, ACMC-1C3JT, SureCN4081435, Pyridine-2-sulfonylacetonitrile, CTK0H3665, HMS554O19, MolPort-000-158-423, 2-pyridin-2-ylsulfonylacetonitrile, 2-(2-pyridinylsulfonyl)acetonitrile, 2-pyridin-2-ylsulfonylethanenitrile, 2-(pyridine-2-sulfonyl)acetonitrile, CCG-45713, AKOS006230614

Molecular Formula: C7H6N2O2SMolecular Weight: 182.199740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAKACXZDAJXBCI-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-3-phenyl-2-thiourea
IUPAC Name: 1-(4-nitrophenyl)-3-phenylthiourea | CAS Registry Number: 7669-49-0
Synonyms: 1-(4-nitrophenyl)-3-phenylthiourea, ST50410497, ZINC04244897, AC1MC26L, CTK2G7447, MolPort-000-157-778, N-(4-nitrophenyl)-N'-phenylthiourea, 1-(4-nitrophenyl)-3-phenyl-thiourea, AKOS003410071, AG-H-06216, MCULE-8234531674, KB-87138, Thiourea, N-(4-nitrophenyl)-N'-phenyl-, KB-102308, LS-153561, FT-0636552, A838800, [(4-nitrophenyl)amino](phenylamino)methane-1-thione, I09-2281

Molecular Formula: C13H11N3O2SMolecular Weight: 273.310340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNWRRGBHDKYELI-UHFFFAOYSA-N

• 3-Bromoanisole
IUPAC Name: 1-bromo-3-methoxybenzene | CAS Registry Number: 2398-37-0
Synonyms: m-Bromoanisole, Anisole, m-bromo-, m-Bromomethoxybenzene, m-Methoxybromobenzene, 3-Methoxybromobenzene, 3-Methoxy-1-bromobenzene, Benzene, 1-bromo-3-methoxy-, m-Bromophenyl methyl ether, 1-BROMO-3-METHOXYBENZENE, Anisole, m-bromo- (8CI), B56498_ALDRICH, NSC82293, EINECS 219-264-5, NSC 82293, SBB007886, ZINC00164414, FR-0521, TL8001981, B-5680, B-5700

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLDWAJLZAAHOGG-UHFFFAOYSA-N

• 4-Bromo-2-fluoro-5-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-5-(trifluoromethyl)aniline | CAS Registry Number: 104460-70-0
Synonyms: Benzenamine, 4-bromo-2-fluoro-5-(trifluoromethyl)-, AG-D-16718, ST51041805, Benzenamine,4-bromo-2-fluoro-5-(trifluoromethyl)-, ZINC02541329, ACMC-209ygd, SureCN1094827, CTK4A3061, MolPort-000-150-756, WT109, ACT00155, ANW-48923, AKOS005257739, AM61276, AK-32732, BR-32732, KB-36981, FT-0642569, TL80074116, X8715

Molecular Formula: C7H4BrF4NMolecular Weight: 258.010973 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UYVDMCXPDGRLEC-UHFFFAOYSA-N

• (R)-4-N-Boc-2-methylpiperazine
IUPAC Name: tert-butyl (3R)-3-methylpiperazine-1-carboxylate | CAS Registry Number: 163765-44-4
Synonyms: 674761_ALDRICH, (R)-1-Boc-3-methylpiperazine, (R)-4-Boc-2-methylpiperazine, 08571_FLUKA, (R)-2-Methyl-1-Boc-piperazine, FS011292, TL8006206, tert-Butyl (R)-3-methyl-1-piperazinecarboxylate

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

InChIKey: FMLPQHJYUZTHQS-MRVPVSSYSA-N


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