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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.

2101 to 2150 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 40 41 42 [43] 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 2-Methyl-3-nitroaniline
IUPAC Name: 2-methyl-3-nitroaniline

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HFCFJYRLBAANKN-UHFFFAOYSA-N

• 4-Amino-2-Chloro Benzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-2-chlorobenzoate | CAS Registry Number: 46004-37-9
Synonyms: methyl 4-amino-2-chlorobenzoate, 4-Amino-2-chlorobenzoic acid methyl ester, 2-Chloro-4-aminobenzoic acid methyl ester, Methyl4-amino-2-chlorobenzoate, AN-584/43393256, AG-F-58778, Benzoic acid, 4-amino-2-chloro-, methyl ester, PubChem4647, SureCN145288, KSC498C8R, AGN-PC-00H7Y3, AKOS BB-3102, CTK3J8188, MolPort-002-041-395, OTAVA-BB 1867482, ACN-S002959, ACT05415, 4-Amino-2-chlorobenzoic acid methyl, ANW-50391, BBL008925

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DSHBGNPOIBSIOQ-UHFFFAOYSA-N

• 2'-Fluoro-6'-Hydroxyacetophenone
IUPAC Name: 1-(2-fluoro-6-hydroxyphenyl)ethanone | CAS Registry Number: 93339-98-1
Synonyms: 1-(2-fluoro-6-hydroxyphenyl)ethanone, 2'-Fluoro-6'-hydroxyacetophenone, 1-(2-fluoro-6-hydroxyphenyl)ethan-1-one, 2-fluoro-6-hydroxyacetophenone, ZINC02572867, SureCN467416, AC1MC74T, CTK5H2324, MolPort-001-778-208, WT494, 1-acetyl-2-fluoro-6-hydroxybenzene, ANW-46213, PC9896, SBB086984, TD1048, AKOS005257873, AG-H-81398, AS01204, AK-86499, KB-68694

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNPXFMLAVLPPP-UHFFFAOYSA-N

• 1-tert-Butyl-2-thiourea
IUPAC Name: tert-butylthiourea | CAS Registry Number: 7204-48-0
Synonyms: tert-butylthiourea, N-(tert-butyl)thiourea, tert-Butyl-thiourea, 1-tert-butylthiourea, AG-G-83095, ST51025102, ZINC00167242, AC1LEK7R, AC1Q7EGQ, ACMC-1BB93, CTK3J2461, MolPort-000-152-649, HMS1725L03, ANW-36146, AR-1C5680, AKOS001045250, AC-2400, MCULE-5791832264, amino[(tert-butyl)amino]methane-1-thione, KB-13324

Molecular Formula: C5H12N2SMolecular Weight: 132.227180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RYOCWONLFFPYMN-UHFFFAOYSA-N

• 4-Iodophenyl Isothiocyanate
IUPAC Name: 1-iodo-4-isothiocyanatobenzene | CAS Registry Number: 2059-76-9
Synonyms: 4-Ipitc, 4-Iodophenyl isothiocyanate, 4-Iodophenylisothiocyanate, 1-Iodo-4-isothiocyanatobenzene, 475947_ALDRICH, CID74938, NSC129262, ZINC00164196, BBV-213113, BENZENE, 1-IODO-4-ISOTHIOCYANATO-, NSC 129262, InChI=1/C7H4INS/c8-6-1-3-7(4-2-6)9-5-10/h1-4

Molecular Formula: C7H4INSMolecular Weight: 261.082830 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNLGBRZZFRSXHA-UHFFFAOYSA-N

• 4-Bromoisophthalic acid
IUPAC Name: 4-bromobenzene-1,3-dicarboxylic acid | CAS Registry Number: 6939-93-1
Synonyms: TimTec1_004155, 115266_ALDRICH, 1,3-Benzenedicarboxylic acid, 4-bromo-, NSC38770, EINECS 230-078-3, SBB003189, FR-2125

Molecular Formula: C8H5BrO4Molecular Weight: 245.026900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MSQIEZXCNYUWHN-UHFFFAOYSA-N

• 5-Bromoindole-3-acetic acid
IUPAC Name: 2-(5-bromo-1H-indol-3-yl)acetic acid | CAS Registry Number: 40432-84-6
Synonyms: 5-Bromo-3-indoleacetic acid, B68720_ALDRICH, NSC88145, CID96734, EINECS 254-917-8, (5-bromo-1H-indol-3-yl)acetic acid, ST5308168, B-8550

Molecular Formula: C10H8BrNO2Molecular Weight: 254.080020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTFGHMZUJMRWBK-UHFFFAOYSA-N

• 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone | CAS Registry Number: 67029-74-7
Synonyms: 2-bromo-1-(5-bromo-2-hydroxyphenyl)ethanone, 5-bromo-2-hydroxyphenacyl bromide, AG-G-53260, ZINC02572301, AC1MBUI7, CTK2F2595, MolPort-000-151-762, ANW-60895, 2,5'-dibromo-2'-hydroxyacetophenone, AKOS016003488, AK-79073, KB-168667, FT-0641099, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-ethanone, A835615, Ethanone, 2-bromo-1-(5-bromo-2-hydroxyphenyl)-, 2-Bromo-1-(5-bromo-2-hydroxyphenyl)ethan-1-one;, 2-bromanyl-1-(5-bromanyl-2-oxidanyl-phenyl)ethanone, 2,5 inverted exclamation marka-Dibromo-2 inverted exclamation marka-hydroxyacetophenone

Molecular Formula: C8H6Br2O2Molecular Weight: 293.940040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIUHYVCSFQKFC-UHFFFAOYSA-N

• 2-Amino-3,5-Dibromo Toluene
IUPAC Name: 2,4-dibromo-6-methylaniline | CAS Registry Number: 30273-41-7
Synonyms: 4,6-Dibromo-o-toluidine, AIDS019005, 2,4-dibromo-6-methylphenylamine, AIDS-019005, CID458688, ZINC00222106, AD-266/11839637, A0574/0026473

Molecular Formula: C7H7Br2NMolecular Weight: 264.945180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LOOOTYOQFFOBCI-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propanol
IUPAC Name: (2S)-2-methoxypropan-1-ol | CAS Registry Number: 116422-39-0
Synonyms: ZINC02039420

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-BYPYZUCNSA-N

• (S)-(-)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-76-9
Synonyms: (S)-3-(Boc-amino)pyrrolidine, (s)-3-n-boc-aminopyrrolidine, (3S)-(-)-3-(tert-Butoxycarbonylamino)pyrrolidine, s-3bocap, (S)-(+)-3-(Boc-amino)pyrrolidine, (s)-tert-butyl pyrrolidin-3-ylcarbamate, (s)-(-)-3-(boc-amino)pyrrolidine, (3S)-(-)-3-(Boc-amino)pyrrolidine, (s)-3-(tboc-amino)pyrrolidine, boc-(3s)-(-)-(3)apyrolidi, tert-butyl N-[(3S)-pyrrolidin-3-yl]carbamate, tert-Butyl (S)-3-pyrrolidinylcarbamate, tert-butyl (S)-pyrrolidin-3-ylcarbamate, (s)-3-aminopyrrolidine, 3-boc protected, ST50825255, (s)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-butyl (3S)-pyrrolidin-3-ylcarbamate, AC1LTTG9, AC1Q1MUO, SureCN133307

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-ZETCQYMHSA-N

• 4-(2-Nitrophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(2-nitrophenyl)thiourea | CAS Registry Number: 73305-12-1
Synonyms: ZINC03885880, CID3865340, T0514-5121

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

InChIKey: SCSGXHUQNKDYPY-UHFFFAOYSA-N

• 2-Fluoro Thiobenzamide
IUPAC Name: 2-fluorobenzenecarbothioamide | CAS Registry Number: 75907-82-3
Synonyms: ZINC02540597, SBB016504, CID2734821, TL8006918

Molecular Formula: C7H6FNSMolecular Weight: 155.192643 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IEMYDFIJEIAQCO-UHFFFAOYSA-N

• 2,4-Dimethoxyphenyl isothiocyanate
IUPAC Name: 1-isothiocyanato-2,4-dimethoxybenzene | CAS Registry Number: 33904-03-9
Synonyms: 1-isothiocyanato-2,4-dimethoxybenzene, SBB030515, 1-isothiocyanato-2,4-dimethoxy-benzene, 2,4-dimethoxybenzenisothiocyanate, ZINC00164845, ACMC-20aock, AC1Q48ZX, AC1MC526, CTK3J5828, MolPort-000-154-661, STK397871, AKOS000212353, AG-B-82694, MCULE-4236950333, BP-10900, KB-67460, FT-0610140, FT-0610142, ST50587711, A821994

Molecular Formula: C9H9NO2SMolecular Weight: 195.238260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CNXSCEPTSXPBTP-UHFFFAOYSA-N

• 3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-benzaldehyde
IUPAC Name: 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde | CAS Registry Number: 680185-90-4
Synonyms: 3-hydroxy-4-(2-nitro-4-trifluoromethylphenoxy)benzaldehyde, AC1MC057, CTK7H9275, KB-236295, 3-Hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)-, 3-hydroxy-4-(2-nitro-4-trifluoromethyl-phenoxy)benzaldehyde, 3-hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzaldehyde

Molecular Formula: C14H8F3NO5Molecular Weight: 327.212230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RNWUWDOXMDRLMC-UHFFFAOYSA-N

• 4-Hydroxy-3-(trifluoromethyl)benzaldehyde
IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzaldehyde | CAS Registry Number: 220227-98-5
Synonyms: 4-hydroxy-3-(trifluoromethyl)benzaldehyde, 4-hydroxy-3-trifluoromethylbenzaldehyde, AG-E-60825, 4-Hydroxy-3-trifluoromethyl-benzaldehyde, ZINC02572875, AC1ODVOM, PubChem17021, ACMC-209uzy, KSC495O6N, CTK3J5766, MolPort-000-004-129, 5-Formyl-2-hydroxybenzotrifluoride, 4-Formyl-2-(trifluoromethyl)phenol, AC1Q7869, ACT03516, ANW-44444, CL8361, SBB091058, AKOS005254757, AK-34156

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

InChIKey: ZLMUFCNWTPSOSN-UHFFFAOYSA-N

• 1-bromo-2-(bromomethyl)-4,5-dimethoxyBenzene
IUPAC Name: 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene | CAS Registry Number: 53207-00-4
Synonyms: 2-bromo-4,5-dimethoxybenzyl bromide, 1-bromo-2-bromomethyl-4,5-dimethoxy-benzene, 1-bromo-2-(bromomethyl)-4,5-dimethoxybenzene, SureCN2294326, CTK4J7227, MolPort-003-986-931, SBB070958, ZINC16697062, 2-Bromo-4,5-dimethoxy benzyl bromide, AKOS010149124, AG-F-82220, AK-45656, KB-168946, TL8003495, FT-0658658, X3285, 1-bromanyl-2-(bromomethyl)-4,5-dimethoxy-benzene, A829443, I01-1383

Molecular Formula: C9H10Br2O2Molecular Weight: 309.982500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PAJNRELOTRXFAQ-UHFFFAOYSA-N

• 1-(4-tert-Butyl-phenyl)-piperazine
IUPAC Name: 1-(4-tert-butylphenyl)piperazine | CAS Registry Number: 68104-61-0
Synonyms: Oprea1_499891, Oprea1_856823, EINECS 268-473-8, 1-(4-tert-Butylphenyl)piperazine, CID781722, ST5320005

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORDMNUOREWSOKN-UHFFFAOYSA-N

• 4-Bromo-2-Fluoro-6-(trifluoromethyl)aniline
IUPAC Name: 4-bromo-2-fluoro-6-(trifluoromethyl)aniline | CAS Registry Number: 875664-46-3
Synonyms: JRD-1781, ZINC12359156, 2-Amino-5-bromo-3-fluorobenzotrifluoride

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

InChIKey: FWIDRROZQFRPCM-UHFFFAOYSA-N

• 1-(Mesitylene-2-sulfonyl)-3-nitro-1H-1,2,4-triazole
IUPAC Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazole | CAS Registry Number: 74257-00-4
Synonyms: MSNT, Oprea1_756023, ZINC00115199, 241784_SIAL, CID716901, SBB005917, 1-(2-Mesitylenesulfonyl)-3-nitro-1H-1,2,4-triazole, (2,4,6-Trimethylphenyl) (3-nitro-1,2,4-triazol-1-yl) sulfone

Molecular Formula: C11H12N4O4SMolecular Weight: 296.302380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SFYDWLYPIXHPML-UHFFFAOYSA-N

• 2,2-Difluorobenzodioxole-5-Carboxylic Acid
IUPAC Name: 2,2-difluoro-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 656-46-2
Synonyms: ZINC02569256, CID7021028

Molecular Formula: C8H3F2O4-Molecular Weight: 201.103826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VJLDRFCNFNQTTH-UHFFFAOYSA-M

• 4-(5-Bromothiophen-2-yl)thiazol-2-ylamine
IUPAC Name: 4-(5-bromothiophen-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 34801-14-4
Synonyms: Maybridge1_001930, ZINC00132330, CID725239, STK312717

Molecular Formula: C7H5BrN2S2Molecular Weight: 261.162000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MMZHPDCFNLBMBY-UHFFFAOYSA-N

• 4-Methyl-6-methoxyquinoline
IUPAC Name: 6-methoxy-4-methylquinoline | CAS Registry Number: 41037-26-7
Synonyms: 6-Methoxy-4-methylquinoline, 6-Methoxylepidine, 4-methyl-6-methoxyquinoline, 6-methoxy-4-methyl-quinoline, Quinoline, 6-methoxy-4-methyl-, ACMC-1ARSG, AC1L5ZNA, AC1Q4EVO, 7461-59-8, SureCN1496335, CTK5E0158, MolPort-000-156-834, ANW-74868, ZINC00394923, AKOS006230238, AG-J-13579, AK-25945, KB-45654, FT-0639691, M1087

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBVGYFIYXWVPQY-UHFFFAOYSA-N

• 2-(3-Hydroxypropyl)benzimidazole
IUPAC Name: 3-(1H-benzimidazol-2-yl)propan-1-ol | CAS Registry Number: 2403-66-9
Synonyms: 2-Benzimidazolepropanol, 1H-Benzimidazole-2-propanol, 2-(3-Hydroxypropyl)-benzimidazole, MLS000710483, IFLab1_004113, NSC62090, 2-(Hydroxypropyl)-1H-benzimidazole, EINECS 219-290-7, WLN: T56 BM DNJ C3Q, NSC 62090, CID75470, BRN 0131721, 1H-Benzimidazole-2-propanol (9CI), ZINC01690998, 2-(.gamma.-Hydroxypropyl)benzimidazole, SDCCGMLS-0065496.P001, 3-(1H-Benzoimidazol-2-yl)-propan-1-ol, BAS 01850714, LS-33147, SMR000280250

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQFSGSFSOWEIGO-UHFFFAOYSA-N

• 2-Chloro-6-Fluoro Toluene
IUPAC Name: 1-chloro-3-fluoro-2-methylbenzene | CAS Registry Number: 443-83-4
Synonyms: 2-Chloro-6-fluorotoluene, 1-Chloro-3-fluoro-2-methylbenzene, 141224_ALDRICH, 2-FLUORO-6-CHLOROTOLUENE, Benzene, 1-chloro-3-fluoro-2-methyl-, CID9933, ZINC00164391, EINECS 207-141-9, C110

Molecular Formula: C7H6ClFMolecular Weight: 144.573943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FNPVYRJTBXHIPB-UHFFFAOYSA-N

• 1-(2-Butyl)piperazine
IUPAC Name: 1-butan-2-ylpiperazine | CAS Registry Number: 34581-21-0
Synonyms: 1-sec-Butyl-piperazine, SBB007161, BAS 04444046

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

InChIKey: ZHHCLIRTNOSAPB-UHFFFAOYSA-N

• (R)-(+)-3-(Boc-amino)pyrrolidine
IUPAC Name: tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 122536-77-0
Synonyms: (R)-3-(Boc-amino)pyrrolidine, (r)-3-n-boc-aminopyrrolidine, (r)-tert-butyl pyrrolidin-3-ylcarbamate, (3R)-(+)-3-(tert-Butoxycarbonylamino)pyrrolidine, (R)-3-Boc-aminopyrrolidine, (3R)-(+)-3-(Boc-amino)pyrrolidine, tert-butyl N-[(3R)-pyrrolidin-3-yl]carbamate, (R)-3-(+)-(Boc-amino)pyrrolidine, AG-D-48923, (r)-pyrrolidin-3-yl-carbamic acid tert-butyl ester, tert-Butyl (R)-3-pyrrolidinylcarbamate, tert-butyl (3R)-pyrrolidin-3-ylcarbamate, r-3bocap, AC1LTTGB, PubChem11223, SureCN183834, AC1Q1MT8, (r)-3n-boc-aminopyrrolidine, KSC496Q5N, r-3-(boc-amino)-pyrrolidine

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQQJBEAXSOOCPG-SSDOTTSWSA-N

• 19-Bromononadecanoic acid
IUPAC Name: 19-bromononadecanoic acid | CAS Registry Number: 78774-38-6
Synonyms: 19-bromononadecanoic Acid, AG-H-15985, AC1MC3OD, 19-Bromononadecanoicacid;, Nonadecanoic acid,19-bromo-, CTK5E6095, MolPort-001-769-661, OR6484, FT-0641692

Molecular Formula: C19H37BrO2Molecular Weight: 377.399880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLMPHTLDVWMADF-UHFFFAOYSA-N

• 2-(Methylthio) ethanol
IUPAC Name: 2-methylsulfanylethanol | CAS Registry Number: 5271-38-5
Synonyms: Methylthioethanol, 2-(Methylthio)ethanol, methylmercaptoethanol, Ethanol, 2-(methylthio)-, 2-Methylmercaptoethanol, Hydroxyethyl methyl sulfide, 2-methylsulfanyl-ethanol, 2-(Methylmercapto)ethanol, 2-Hydroxyethyl methyl sulfide, W400408_ALDRICH, 226424_ALDRICH, beta-Hydroxyethyl methyl sulfide, NSC1902, CID78925, CPD-7677, NSC 1902, EINECS 226-090-3, ZINC01577077, AI3-17419

Molecular Formula: C3H8OSMolecular Weight: 92.160020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBBPRCNXBQTYLF-UHFFFAOYSA-N

• 1-Boc-piperidin-3-ylpropionic acid
IUPAC Name: 3-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-3-yl]propanoate | CAS Registry Number: 352004-58-1
Synonyms: ZINC01420815, CID6987534

Molecular Formula: C13H22NO4-Molecular Weight: 256.318080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVYVZEUADCRFHK-SNVBAGLBSA-M

• 3-Chloro-2,4-dibromo-6-fluoroaniline
IUPAC Name: 2,4-dibromo-3-chloro-6-fluoroaniline | CAS Registry Number: 1000573-39-6
Synonyms: CTK8E4423, ZINC15444543, KB-235475

Molecular Formula: C6H3Br2ClFNMolecular Weight: 303.354123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBMUPMZTUMIDOP-UHFFFAOYSA-N

• 4-Bromomethylbenzoic acid methyl ester
IUPAC Name: methyl 4-(bromomethyl)benzoate | CAS Registry Number: 2417-72-3
Synonyms: Methyl 4-(bromomethyl)benzoate, NCIOpen2_004628, 348155_ALDRICH, p-(Methoxycarbonyl)benzyl bromide, NSC83959, SEW 03798, ZINC00165422, TL8001989, Benzoic acid, 4-(bromomethyl)-, methyl ester, InChI=1/C9H9BrO2/c1-12-9(11)8-4-2-7(6-10)3-5-8/h2-5H,6H2,1H

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLWBJPPMPLPZIE-UHFFFAOYSA-N

• 2-[4-(4-aminophenyl)piperazin-1-yl]ethanol
IUPAC Name: 3-(5-bromo-2-methoxyphenyl)-2-cyanoprop-2-enethioamide | CAS Registry Number: 5521-39-1
Synonyms: ZINC06659079, CID5258466

Molecular Formula: C11H9BrN2OSMolecular Weight: 297.170960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VHGHITVPTBDYRG-UHFFFAOYSA-N

• 6-Bromoisoquinoline
IUPAC Name: 6-bromoisoquinoline | CAS Registry Number: 34784-05-9
Synonyms: 6-bromoisoquinoline, isoquinoline, 6-bromo-, NSC229320, FS002008, InChI=1/C9H6BrN/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-6

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZTEATMVVGQUULZ-UHFFFAOYSA-N

• 3-Bromo-2,6-Difluorobenzaldehyde
IUPAC Name: 3-bromo-2,6-difluorobenzaldehyde | CAS Registry Number: 398456-82-1
Synonyms: 3-Bromo-2,6-difluorobenzaldehyde, ACMC-209j8a, CTK4I1984, MolPort-001-777-001, 3-Bromo-2,6-difluoro-benzaldehyde, ACT08996, ANW-29192, Benzaldehyde,3-bromo-2,6-difluoro-, PC7849, SBB096075, ZINC12359163, AKOS005254319, AG-F-40825, AK-49759, KB-30065, AB1004492, FT-0687013, X2703, A-2840, I01-11073

Molecular Formula: C7H3BrF2OMolecular Weight: 220.998926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OXBHKEYDKAWFLS-UHFFFAOYSA-N

• 3-Chloro-4-nitroaniline
IUPAC Name: 3-chloro-4-nitroaniline | CAS Registry Number: 825-41-2
Synonyms: Aniline, 3-chloro-4-nitro-, Benzenamine, 3-chloro-4-nitro-, 3-Chloro-4-nitrobenzenamine, NSC39966, ZINC04578814, ST5409508, TL8005455

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDSIOPGMLLPSSR-UHFFFAOYSA-N

• 2,2-Diphenylpropionic Acid
IUPAC Name: 2,2-diphenylpropanoic acid | CAS Registry Number: 5558-66-7
Synonyms: 2,2-Diphenylpropionic acid, TimTec1_001967, Oprea1_160355, D211605_ALDRICH, NSC82164, alpha,alpha-Diphenylpropionic acid, CID79676, EINECS 226-924-6, NSC 82164, .alpha.,.alpha.-Diphenylpropionic acid, LT03333457, BRD-K73372112-001-01-3

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODELFXJUOVNEFZ-UHFFFAOYSA-N

• 2,3-Dihydrobenzofuran-7-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-7-carboxylic acid | CAS Registry Number: 35700-40-4
Synonyms: 2,3-Dihydrobenzofuran-7-carboxylic Acid, 2,3-dihydro-1-benzofuran-7-carboxylic acid, 2,3-dihydrobenzo[b]furan-7-carboxylic acid, SDCCGMLS-0065909.P001, AC1MDSEO, PubChem16734, ACMC-209iiq, 7-Coumarancarboxylic Acid, SureCN729580, AC1Q73OR, CTK1C2060, MolPort-000-142-166, ANW-28272, SBB050943, AKOS005173483, AG-B-84122, MCULE-7757472811, QC-4624, RP02353, 2,3-Dihydro-7-benzofurancarboxylic acid;

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

InChIKey: UHXBMSNEECJPSX-UHFFFAOYSA-N

• 1-Benzyl-3-ethoxycarbonyl-4-piperidone
IUPAC Name: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate | CAS Registry Number: 41276-30-6
Synonyms: ethyl 1-benzyl-4-oxopiperidine-3-carboxylate, 1-Benzyl-3-carbethoxy-4-piperidone, 1-Benzyl-3-carboethoxy-4-piperidone, ethyl 1-benzyl-4-oxonipecotate, SBB057533, ethyl 4-oxo-1-benzylpiperidine-3-carboxylate, SureCN159259, AC1Q6KT8, AC1L2T79, AC1Q34M6, CTK4I4546, MolPort-000-002-326, n-benzyl-3-carboethoxy-4-piperidone, ANW-59831, AR-1I7919, BBL005439, BP-12326B, STL136293, AKOS003259819, AG-F-46910

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ROSZJQBQGFBFSW-UHFFFAOYSA-N

• 2-Amino-isophthalic acid monomethyl ester
IUPAC Name: 2-amino-3-methoxycarbonylbenzoic acid | CAS Registry Number: 253120-47-7
Synonyms: methyl 2-amino-3-carboxybenzoate, 2-amino-3-(methoxycarbonyl)benzoic acid, 2-AMINO-ISOPHTHALIC ACID MONOMETHYL ESTER, 2-Amino-isophthalicacidmonomethylester, SBB053745, AC1MDRYF, PubChem22030, SureCN465737, CTK4F5436, MolPort-000-145-253, ANW-50427, 2-amino-3-methoxycarbonylbenzoic acid, 6-Carboxy-2-(methoxycarbonyl)aniline, AKOS006344482, AG-E-77191, RP04001, 2-Aminoisophthalic acid monomethyl ester, 3-(methoxycarbonyl)-2-aminobenzoic acid, AK-32181, AM807372

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UXQCFHRNRAGKOY-UHFFFAOYSA-N

• 3-Bromo Benzoyl Chloride
IUPAC Name: 3-bromobenzoyl chloride | CAS Registry Number: 1711-09-7
Synonyms: 3-Bromobenzoyl chloride, m-Bromobenzoyl chloride, Benzoyl chloride, m-bromo-, Benzoyl chloride, 3-bromo-, 259314_ALDRICH, Benzoyl chloride, m-bromo- (8CI), EINECS 216-978-9, NSC100315, ZINC01662293, NSC 100315, InChI=1/C7H4BrClO/c8-6-3-1-2-5(4-6)7(9)10/h1-4

Molecular Formula: C7H4BrClOMolecular Weight: 219.463060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PBOOZQFGWNZNQE-UHFFFAOYSA-N

• 2-methylpropanimidamide Hydrochloride
IUPAC Name: 2-methylpropanimidamide chloride | CAS Registry Number: 22007-68-7
Synonyms: NSC66913

Molecular Formula: C4H10ClN2-Molecular Weight: 121.588600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWXLCWNPSOUPPE-UHFFFAOYSA-M

• 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone
IUPAC Name: 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 126581-65-5
Synonyms: 5-Fluoro-2-hydroxyphenacyl bromide, 2-Bromo-5'-fluoro-2'-hydroxyacetophenone, Ethanone,2-bromo-1-(5-fluoro-2-hydroxyphenyl)-, ZINC02243410, ACMC-20dylq, AC1MCU9A, 663581_ALDRICH, CTK4B5248, MolPort-000-152-065, ACT07723, PC9804, SBB098033, AKOS015912042, AG-D-55744, KB-82159, FT-0643053, 2-bromo-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one, 2-Bromo-1-(5-fluoro-2-hydroxyphenyl)ethanone ., A805572, 2-bromanyl-1-(5-fluoranyl-2-oxidanyl-phenyl)ethanone

Molecular Formula: C8H6BrFO2Molecular Weight: 233.034443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QFYYHGPQMZTLRB-UHFFFAOYSA-N

• 2-(4-Methylpiperazino)benzaldehyde
IUPAC Name: 2-(4-methylpiperazin-4-ium-1-yl)benzaldehyde | CAS Registry Number: 85803-62-9
Synonyms: ZINC00165756, CID6933468

Molecular Formula: C12H17N2O+Molecular Weight: 205.276180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSRYZPWIWYYROI-UHFFFAOYSA-O

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 5-Amino-1,2,3-benzenetricarboxylic acid
IUPAC Name: 5-aminobenzene-1,2,3-tricarboxylic acid | CAS Registry Number: 37141-01-8
Synonyms: 1-Aminobenzene-3,4,5-tricarboxylic acid, 5-aminobenzene-1,2,3-tricarboxylic acid, AG-F-30036, 5-Amino-1,2,3-benzenetricarboxylicacid, 5-amino-benzene-1,2,3-tricarboxylic acid, 1-AMINO-3,4,5-BENZENETRICARBOXYLIC ACID, 1,2,3-BENZENETRICARBOXYLIC ACID, 5-AMINO-, 3,4,5-tricarboxyaniline, SureCN743743, AGN-PC-001EW9, CTK1C2389, MolPort-002-499-778, ACT04788, SBB063078, AKOS015888135, AB16271, RP27580, AC-12652, AK-23795, KB-64863

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DEMLNKQMKMBNIU-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-butane-1,3-dione
IUPAC Name: 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione | CAS Registry Number: 1005592-50-6
Synonyms: SBB020547, 4,4,4-trifluoro-1-(1-methylpyrazol-4-yl)butane-1,3-dione, SCHEMBL15846995, CTK6I3803, MolPort-000-161-249, STK313377, AKOS000308262, MCULE-9958068342, RT-024674, ST45092611, 4,4,4-Trifluoro-1-(1-methyl-1H-pyrazol-4-yl)-, 4,4,4-trifluoro-1-(1-methyl-1H-pyrazol-4-yl)butane-1,3-dione

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RIHPNZIIOUVBPU-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxy-4'-methylacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 28480-70-8
Synonyms: 1-(5-chloro-2-hydroxy-4-methylphenyl)ethanone, 2-Acetyl-4-chloro-5-methylphenol, 4-Acetyl-2-chloro-5-hydroxytoluene, ZINC00158271, AC1LCB8A, SureCN2011117, ACMC-1CM17, 415758_ALDRICH, CTK4G1570, MolPort-000-153-134, ANW-26404, STK819453, AKOS002228415, AG-C-04179, MCULE-1968680982, 5-Chloro-2-hydroxy-4-methylacetophenone, KB-42756, KB-147516, C1629, FT-0638780

Molecular Formula: C9H9ClO2Molecular Weight: 184.619560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HDUSGGZSLVCDKY-UHFFFAOYSA-N

• 1-Benzyl-4-fluoropiperidine
IUPAC Name: 1-benzyl-4-fluoropiperidine | CAS Registry Number: 764664-42-8
Synonyms: 1-benzyl-4-fluoropiperidine, ST51042203, PubChem6831, AC1MC4UM, 4-fluoro-1-benzylpiperidine, SureCN7363662, CTK7C2636, 4-fluoro-1-(phenylmethyl)piperidine, AKOS006285278, 4-fluoranyl-1-(phenylmethyl)piperidine, AM101253, KB-142159, A838714

Molecular Formula: C12H16FNMolecular Weight: 193.260543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLVYYRFAUPEDRI-UHFFFAOYSA-N


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