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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.

4001 to 4050 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 80 [81] 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
• 4'-Aminophenacylbromide
IUPAC Name: 1-(4-aminophenyl)-2-bromoethanone | CAS Registry Number: 23442-14-0
Synonyms: 4'-Aminophenacyl bromide, 1-(4-aminophenyl)-2-bromoethanone, 4'-Amino-2-bromoacetophenone, (aminophenyl)bromoethanone, AGN-PC-007OZS, 4-Amino-2-bromoacetophenone, |O-Bromo-p-aminoacetophenone, 4-Aminophenacyl | centromide, 4-Amino-|A-bromoacetophenone, CTK8F5680, ACT09355, ZINC16696829, 1-(4-amino-phenyl)-2-bromo-ethanone, AG-E-68347, 1-(4-aminophenyl)-2-bromanyl-ethanone, Ethanone, 1-(4-aminophenyl)-2-bromo-, AK-77661, KB-36566, FT-0661614, A816717

Molecular Formula: C8H8BrNOMolecular Weight: 214.059220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDZCZPTPIYWLM-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 2-(PIPERAZIN-1-YL)ACETIC ACID N-(PYRIDIN-2-YL)AMIDE 3HCLDIHYDRATE
IUPAC Name: 2-piperazin-1-yl-N-pyridin-2-ylacetamide;dihydrate;trihydrochloride | CAS Registry Number: 496808-07-2
Synonyms: 2-(piperazin-1-yl)-n-(pyridin-2-yl)acetamide dihydrate trihydrochloride, AC1MC6WW, SureCN4716570, CTK7G8088, MolPort-000-158-326, OR0242, AKOS015996747, AG-A-32870, KB-85713, 2-(piperazin-1-yl)-acetic acid n-(2-pyridyl)-amide 3 hcl 2 h2o, 2-piperazin-1-yl-N-pyridin-2-ylacetamide dihydrate trihydrochloride, 1-[(Pyridin-2-ylcarbamoyl)methyl]piperazine dihydrate trihydrochloride, 2-(Piperazin-1-yl)-N-(pyridin-2-yl)acetamide tri hydrochloride dihydrate, 2-(Piperazin-1-yl)acetic acid N-(2-pyridyl)amide trihydrochloride dihydrate, 2-(piperazin-1-yl)acetic acid n-(2-pyridyl)amidetrihydrochloride dihydrate

Molecular Formula: C11H23Cl3N4O3Molecular Weight: 365.684320 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 6

InChIKey: XKDIMFGXFMTPTO-UHFFFAOYSA-N

• [(9H-Fluoren-9-ylmethoxycarbonyl)methylamino]acetic acid
IUPAC Name: 2-[9H-fluoren-9-ylmethoxycarbonyl(methyl)amino]acetic acid;hydrate | CAS Registry Number: 77128-70-2
Synonyms: Fmoc-sarcosine monohydrate, N-Alpha-(9-Fluorenylmethyloxycarbonyl)-N-Alpha-Methyl-Glycine, Fmoc-Sarcosine hydrate, KSC915Q4D, CTK8B5841, MolPort-019-918-648, ANW-50463, AKOS015919985, AM82640, AK-36344, BR-36344, KB-52151, {[(9H-fluoren-9-ylmethoxy)carbonyl](methyl)amino}acetic acid hydrate, 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)(METHYL)AMINO)ACETIC ACID HYDRATE

Molecular Formula: C18H19NO5Molecular Weight: 329.347160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CUJSWOOWOONPRH-UHFFFAOYSA-N

• 3-(Bromoacetyl)pyridine hydrobromide
IUPAC Name: 2-bromo-1-pyridin-3-ylethanone hydrobromide | CAS Registry Number: 17694-68-7
Synonyms: 3 BAP HBr, 3-(Bromoacetyl)pyridinium bromide, NSC63193, EINECS 241-692-6, SBB005582, 6221-12-1

Molecular Formula: C7H7Br2NOMolecular Weight: 280.944580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDTSYONULAZKIE-UHFFFAOYSA-N

• 4-Formyl-2-isopropylthiazole
IUPAC Name: 2-propan-2-yl-1,3-thiazole-4-carbaldehyde

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NUEZKCPTDMEROB-UHFFFAOYSA-N

• [1,1'-Biphenyl]-4-ol,3-bromo- (CAS: 1992-03-5)
• 3,4-Dichlorobenzoic Acid
IUPAC Name: 3,4-dichlorobenzoic acid | CAS Registry Number: 51-44-5
Synonyms: 3,4-DICHLOROBENZOIC ACID, Benzoic acid, 3,4-dichloro-, WLN: QVR CG DG, 144932_ALDRICH, 36571_RIEDEL, EINECS 200-099-2, NSC 17583, BENZOIC ACID,3,4-DICHLORO, NSC17583, NSC34414, BRN 2044777, LS-157, AI3-04213, NCGC00091648-01, ST5406564, 4-09-00-01006 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3H,(H,10,11, 34Z

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPHHJAOJUJHJKD-UHFFFAOYSA-N

• 4-Fluoro-7-methylIsatin
IUPAC Name: 4-fluoro-7-methyl-1H-indole-2,3-dione | CAS Registry Number: 668-24-6
Synonyms: 4-Fluoro-7-methyl isatin, 4-fluoro-7-methylindoline-2,3-dione, SBB065635, 4-fluoro-7-methyl-1h-indole-2,3-dione, 4-fluoro-7-methyl-2,3-dihydro-1H-indole-2,3-dione, 4-fluoro-7-methylisatin, AC1Q2GPC, SureCN3334809, AGN-PC-0166RB, CTK5C5268, MolPort-004-308-148, ZINC22219695, AKOS000145630, AG-G-52254, LS41096, RL04546, AK-36056, KB-38797, 4-fluoranyl-7-methyl-1H-indole-2,3-dione, KB-242157

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

InChIKey: GMOIUCVMHIKMDC-UHFFFAOYSA-N

• 2-BENZYLIDENE-5-(METHYLTHIO)THIOPHEN-3(2H)-ONE
IUPAC Name: 2-benzylidene-5-methylsulfanylthiophen-3-one | CAS Registry Number: 113544-20-0
Synonyms: 2-Benzylidene-5-(methylthio)thiophen-3(2H)-one, 3(2H)-Thiophenone,5-(methylthio)-2-(phenylmethylene)-, ACMC-20dyfy, CTK4A8353, AG-D-33422, KB-228463, 5-(methylthio)-2-(phenylmethylene)-3-thiophenone, A803068, 5-methylsulfanyl-2-(phenylmethylidene)thiophen-3-one

Molecular Formula: C12H10OS2Molecular Weight: 234.337200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DHFAGGXMBJSCHU-UHFFFAOYSA-N

• 2-(TRIFLUOROMETHYL)PHENYLACETAMIDE
IUPAC Name: 2-[2-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 779286-44-1
Synonyms: 2-(Trifluoromethyl)phenylacetamide, 34779-65-2, 2-[2-(trifluoromethyl)phenyl]acetamide, 2-(2-(Trifluoromethyl)phenyl)acetamide, AG-H-12553, ST51041560, ZINC02526260, AC1MC3EB, SureCN1395805, CTK5E5194, MolPort-000-159-072, 2-(trifluoromethyl)phenyl acetamide, EINECS 252-209-3, AKOS015995392, AS02444, AK135200, 2-(TRIFLUOROMETHYL)-BENZENEACETAMIDE, KB-220418, FT-0081715, X8255

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBYZOKNDDRTADS-UHFFFAOYSA-N

• 4-Boc-7-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-42-7
Synonyms: 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58217, tert-butyl 7-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0996, MolPort-002-499-984, ANW-73249, ZINC12648526, AKOS015842647, AK105325, KB-36717, A10630, S14-2167, 4-Boc-7-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-7-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWCCHKFPRQBBFJ-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

• 4-Methoxy-3-Methylbenzyl Chloride
IUPAC Name: 4-(chloromethyl)-1-methoxy-2-methylbenzene | CAS Registry Number: 60736-71-2
Synonyms: 4-Methoxy-3-methylbenzyl chloride, ZINC02528047, CID143742, 4-(Chloromethyl)-2-methylphenyl methyl ether, BBV-15968725

Molecular Formula: C9H11ClOMolecular Weight: 170.636040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BHEHNICAPZVKRH-UHFFFAOYSA-N

• 5-bromo-4-chloro-2-hydroxybenzaldehyde
IUPAC Name: 5-bromo-4-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 876492-31-8
Synonyms: 5-bromo-4-chloro-2-hydroxy-benzaldehyde, ZINC04290810, AC1OGPEW, CTK7H8562, AKOS015996320, KB-98950, BB 0260172

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JNRYILHFKYOXIK-UHFFFAOYSA-N

• 3-M-Tolyl-Dl-Beta-Alaninol
IUPAC Name: 3-amino-3-(3-methylphenyl)propan-1-ol | CAS Registry Number: 68208-22-0
Synonyms: DL-beta-3-m-Tolylalaninol, 3-amino-3-m-tolyl-propan-1-ol, 3-amino-3-m-tolylpropan-1-ol, 3-Amino-3-(3-methylphenyl)propan-1-ol, (S)-beta-3-m-Tolylalaninol, PubChem14057, CTK2F1745, AKOS011676466, AG-G-61067, KB-29526, FT-0630160, A13001

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBUYRBXUFMJAEP-UHFFFAOYSA-N

• 3-Ethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-ethyl-1H-pyrazole-4-carbaldehyde | CAS Registry Number: 154926-98-4
Synonyms: ZINC04243076, AC1MBZ6S, CTK6D2572, MolPort-000-878-651, 5-ethyl-1H-pyrazole-4-carbaldehyde, ANW-60818, AKOS003672884, AG-A-59978, AK-79339, KB-31632, BB 0260636, Y5289, I14-32996

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BRWYDRSSDKRKBX-UHFFFAOYSA-N

• 1-trimethylsilyl-3,3-dimethyl-1-butyne
IUPAC Name: 3,3-dimethylbut-1-ynyl(trimethyl)silane | CAS Registry Number: 14630-42-3
Synonyms: SBB009032, (3,3-Dimethyl-1-butynyl)(trimethyl)silane, 1-Butyne, 3,3-dimethyl-1-trimethylsilyl-, Silane, (3,3-dimethyl-1-butynyl)trimethyl-, (3,3-dimethylbut-1-yn-1-yl)(trimethyl)silane, InChI=1/C9H18Si/c1-9(2,3)7-8-10(4,5)6/h1-6H

Molecular Formula: C9H18SiMolecular Weight: 154.324720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKWFJPNWRGGCSB-UHFFFAOYSA-N

• 4-(5-METHYL-1H-TETRAZOL-1-YL)PHENYL]ACETIC ACID
IUPAC Name: 2-[4-(5-methyltetrazol-1-yl)phenyl]acetic acid | CAS Registry Number: 799262-38-7
Synonyms: MLS000716148, ZERO/006147, MolPort-002-008-028, ALBB-005564, STK501690, BAS 07016865, CID3155251, SMR000277665, [4-(5-methyl-1H-tetrazol-1-yl)phenyl]acetic acid, [4-(5-Methyl-tetrazol-1-yl)-phenyl]-acetic acid

Molecular Formula: C10H10N4O2Molecular Weight: 218.212000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JFLVCYOJCVLGDE-UHFFFAOYSA-N

• 3-(tert-Octylamino)propionitrile
IUPAC Name: 3-(2,4,4-trimethylpentan-2-ylamino)propanenitrile | CAS Registry Number: 86375-28-2
Synonyms: 3-(t-Octylamino)propionitrile, 3-(Tert-Octylamino)Propionitrile, 3-(2,4,4-trimethylpentan-2-ylamino)propanenitrile, AC1LCC1L, AC1Q1MHV, AC1Q4SD0, CTK3E8021, MolPort-000-157-871, AR-1E8050, AKOS009120091, KB-87616, A841622, 3-[(1,1,3,3-Tetramethylbutyl)amino]propanenitrile, Propanenitrile, 3-[(1,1,3,3-tetramethylbutyl)amino]-

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

InChIKey: NJRROXHFUFARLU-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

• 1-BROMO-2,5-DIMETHYL-4-IODOBENZENE> 95 %
IUPAC Name: 1-bromo-4-iodo-2,5-dimethylbenzene | CAS Registry Number: 699119-05-6
Synonyms: 2-Bromo-5-iodo-p-xylene, 1-bromo-2,5-dimethyl-4-iodobenzene, SureCN8983421, CTK6B5474, AG-A-19048, AS03235, AS04507

Molecular Formula: C8H8BrIMolecular Weight: 310.957590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: STZWMGXMSNEZJX-UHFFFAOYSA-N

• 4,4'-Dichloro-3-fluorobenzhydrol
IUPAC Name: (4-chloro-3-fluorophenyl)-(4-chlorophenyl)methanol | CAS Registry Number: 844683-36-9
Synonyms: AC1MBXEO, CTK6G9280, AKOS013210035, AK408282, OR018989, OR184493, KB-187899, (4-chloro-3-fluorophenyl)(4-chlorophenyl)methanol, (4-chloro-3-fluorophenyl)-(4-chlorophenyl)methanol

Molecular Formula: C13H9Cl2FOMolecular Weight: 271.112 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DEVFJQSRMXGNLR-UHFFFAOYSA-N

• 3-Bromochlorobenzene
IUPAC Name: 1-bromo-3-chlorobenzene | CAS Registry Number: 108-37-2
Synonyms: m-Bromochlorobenzene, m-Chlorobromobenzene, 1-Bromo-3-chlorobenzene, 3-Chlorobromobenzene, m-Chlorophenyl bromide, Benzene, 1-bromo-3-chloro-, m-Bromophenyl chloride, 1-Chloro-3-bromobenzene, 3-Chlorophenyl bromide, 3-BROMOCHLOROBENZENE, 124036_ALDRICH, EINECS 203-575-8, NSC 53548, NSC53548, LS-29192, ST5406221, InChI=1/C6H4BrCl/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrClMolecular Weight: 191.452960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRGGUPZKKTVKOV-UHFFFAOYSA-N

• 3-Amino-N,N-diethyl-propionamide hydrochloride
IUPAC Name: 3-amino-N,N-diethylpropanamide hydrochloride | CAS Registry Number: 34105-56-1
Synonyms: MolPort-000-165-483, 3-Amino-N,N-diethylpropanamide hydrochloride

Molecular Formula: C7H17ClN2OMolecular Weight: 180.675680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZRWOYMCZBMHKW-UHFFFAOYSA-N

• 2H[1,2,4]TRIAZOLE-3-SULFONYL CHLORIDE
IUPAC Name: 1H-1,2,4-triazole-5-sulfonyl chloride | CAS Registry Number: 6461-29-6
Synonyms: 4H-1,2,4-triazole-3-sulfonyl chloride, 1H-1,2,4-triazole-5-sulfonyl chloride, 2H-[1,2,4]Triazole-3-sulfonyl chloride, AGN-PC-00104B, CTK2F2177, SBB050888, STK897771, AKOS005173440, AKOS006223878, AKOS015934970, MCULE-2208585439, 1H-1,2,4-Triazole-5-sulfonylchloride, AK113094, BB 0260980, BB 0262552, ST50321220, A821000, A834828, I14-30270

Molecular Formula: C2H2ClN3O2SMolecular Weight: 167.574180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRGDHNPMWOBKPN-UHFFFAOYSA-N

• (S)-Azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-azetidine-1,2-dicarboxylate | CAS Registry Number: 107020-12-2
Synonyms: (S)-N-Boc-azetidine-2-carboxylic acid methyl ester, (s)-tert-butyl methyl azetidine-1,2-dicarboxylate, (S)-1-tert-Butyl 2-methyl azetidine-1,2-dicarboxylate, (s)-azetidine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, SureCN2995875, CTK4A4910, 1,2-Azetidinedicarboxylicacid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, ZINC15442576, AG-D-21829, PB22204, AK-55473, KB-10038, A-2377, A801555, (2S)-1-BOC-2-AZETIDINECARBOXYLIC ACID METHYL ESTER, (S)-1-BOC-AZETIDINE-2-CARBOXYLIC ACID METHYL ESTER, O1-tert-butyl O2-methyl (2S)-azetidine-1,2-dicarboxylate, 1-(tert-butoxycarbonyl)azetidine-2(s)-carboxylic acid methyl ester, 1-TERT-BUTYL 2-METHYL (2S)-AZETIDINE-1,2-DICARBOXYLATE, (2S)-azetidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGWUDHZVEBFGKS-ZETCQYMHSA-N

• 7-N-Boc-Aminoindole
IUPAC Name: tert-butyl N-(1H-indol-7-yl)carbamate | CAS Registry Number: 886365-44-2
Synonyms: 7-N-Boc-amino-indole, tert-butyl 1H-indol-7-ylcarbamate, 7-N-Boc-Amino-1H-Indole, CTK8B7839, MolPort-002-499-828, ANW-58741, ZINC12648830, AKOS015841464, AK-68412, KB-46538, (1h-indol-7-yl)carbamic acid tert-butyl ester, A-1875, A10633, (1h-indol-7-yl)-carbamic acid tert-butyl ester, I10-0535

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPLIGTYBXHCNHS-UHFFFAOYSA-N

• 5-Aminoindan-1-one
IUPAC Name: 5-amino-2,3-dihydroinden-1-one | CAS Registry Number: 3470-54-0
Synonyms: 5-Amino-1-indanone, Oprea1_381942, MLS000087841, MLS000100720, NSC225093, ZINC00162147, SDCCGMLS-0065416.P001, SMR000015750, 1H-Inden-1-one, 5-amino-2,3-dihydro-, ST5038034

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HODOSJNSRPXYBH-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)acetic Acid
IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)acetate | CAS Registry Number: 13797-62-1
Synonyms: ZINC00407385, CID4745169

Molecular Formula: C6H6NO2S-Molecular Weight: 156.182340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJCFWJNYLJRLRC-UHFFFAOYSA-M

• 4-Chloro-6-phenylthieno[3,2-d]pyrimidine
IUPAC Name: 4-chloro-6-phenylthieno[3,2-d]pyrimidine | CAS Registry Number: 209853-25-8
Synonyms: 4-chloro-6-phenylthieno[3,2-d]pyrimidine, ZINC02513576, AC1MBWUC, SCHEMBL2879120, CTK6H4321, MolPort-000-153-504, TXCQNLBFPQAYGH-UHFFFAOYSA-N, SBB078307, AKOS005137329, KB-190917, 4-chloro-6-phenyl-thieno[3,2-d]pyrimidine, 4-chloro-6-phenylthiopheno[3,2-d]pyrimidine

Molecular Formula: C12H7ClN2SMolecular Weight: 246.715380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXCQNLBFPQAYGH-UHFFFAOYSA-N

• 2-Phenoxypyridine-3-carbonyl chloride
IUPAC Name: 2-phenoxypyridine-3-carbonyl chloride | CAS Registry Number: 51362-49-3
Synonyms: 2-phenoxypyridine-3-carbonyl chloride, 2-phenoxy-nicotinoyl chloride, ZINC02510223, AC1MCO8T, AC1Q3G6D, CTK1G9105, MolPort-000-141-616, BTB03046, 2-phenoxypyridine-3-carbonylchloride, SBB098136, 2-phenoxy-3-pyridinecarbonyl chloride, 3-(Chlorocarbonyl)-2-phenoxypyridine, 3-Pyridinecarbonylchloride, 2-phenoxy-, AG-B-91883, KB-112817, KB-174062, 3-(Chlorocarbonyl)pyridin-2-yl phenyl ether, FT-0613299, A828555, 2-Phenoxynicotinoylchloride;2-Phenoxypyridine-3-carbonyl chloride;

Molecular Formula: C12H8ClNO2Molecular Weight: 233.650420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ILBAQNFTHRLAEH-UHFFFAOYSA-N

• 3-Amino-5-isopropyl-1,2,4-triazole
IUPAC Name: 5-propan-2-yl-1H-1,2,4-triazol-3-amine | CAS Registry Number: 22882-41-3
Synonyms: SBB042027, 5-propan-2-yl-1H-1,2,4-triazol-3-amine, 3-(propan-2-yl)-1H-1,2,4-triazol-5-amine, 3-(methylethyl)-1H-1,2,4-triazole-5-ylamine, AC1MBTMQ, SureCN231287, AC1Q1OY9, SureCN2041664, SureCN10197493, CHEMBL499734, STOCK6S-92264, CTK4F0383, CTK6A4369, MolPort-000-151-109, MolPort-000-870-637, BB_SC-6264, HMS1623L19, BBL009430, STK728988, ZINC06821284

Molecular Formula: C5H10N4Molecular Weight: 126.159700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDLFQCVYROBFIW-UHFFFAOYSA-N

• 4,6-decadiyn-1,10-diol
IUPAC Name: deca-4,6-diyne-1,10-diol | CAS Registry Number: 70283-74-8
Synonyms: 4,6-Decadiyn-1,10-diol, 4,6-decadiyne-1,10-diol, deca-4,6-diyne-1,10-diol, ZINC02555326, AC1MBX78, CTK2H6901, AKOS006346013, AG-G-74426, KB-35694, FT-0692379, A836826

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BLPYWBZRUNDXJH-UHFFFAOYSA-N

• 2'-(4-Fluorobenzyloxy)acetophenone
IUPAC Name: 1-[2-[(4-fluorophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVLDMYWQSWDCMI-UHFFFAOYSA-N

• 5-methyl-4-isoxazolecarbonyl Chloride
IUPAC Name: 5-methyl-1,2-oxazole-4-carbonyl chloride | CAS Registry Number: 67305-24-2
Synonyms: ALBB-005417, SBB010307, ZINC02524899, 5-Methyl-4-isoxazolecarbonyl chloride, 5-methylisoxazole-4-carbonyl chloride, M2623G1, 6505-43-7

Molecular Formula: C5H4ClNO2Molecular Weight: 145.543760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZKAQPVQEYCFRTK-UHFFFAOYSA-N

• 4-Fluoroisonitrosoacetanilide
IUPAC Name: (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide | CAS Registry Number: 351-09-7
Synonyms: 4'-fluoroisonitrosoacetanilide, (2E)-N-(4-fluorophenyl)-2-hydroxyiminoacetamide, N-(4-fluorophenyl)-2-(hydroxyimino)acetamide, PubChem6332, AC1OAYMH, SMR000037355, AC1Q5A0Z, MLS000036190, STOCK3S-16864, MolPort-000-155-621, MolPort-004-638-735, 4'-Fluoroisonitrosoacetanilide, SBB089877, STK102490, AKOS001450279, UPCMLD0ENAT5988968:001, FT-0618537, FT-0632010, ST45016288, EN300-29613

Molecular Formula: C8H7FN2O2Molecular Weight: 182.151783 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXSBFTGUEOWLSD-BJMVGYQFSA-N

• 2,4,5-Trifluorobenzylmethylsulfone
IUPAC Name: 1,2,4-trifluoro-5-(methylsulfonylmethyl)benzene | CAS Registry Number: 886498-44-8
Synonyms: ZINC04290608, AC1MC4Z7, SureCN2375873, 1,2,4-trifluoro-5-(methylsulfonylmethyl)benzene

Molecular Formula: C8H7F3O2SMolecular Weight: 224.200190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DHUUUTRYHQFMJX-UHFFFAOYSA-N

• 2,4-DIBROMO-6-(TRIFLUOROMETHOXY)ANILINE
IUPAC Name: 2,4-dibromo-6-(trifluoromethoxy)aniline | CAS Registry Number: 886499-87-2
Synonyms: 2,4-dibromo-6-(trifluoromethoxy)aniline, ST51042245, ZINC04245011, AC1OGGC5, CTK5I6468, MolPort-000-160-213, ZINC4245011, MFCD07369998, AKOS024388258, MCULE-1831190162, AK190743, OR173432, KB-225471, 2,4-dibromo-6-(trifluoromethoxy)phenylamine

Molecular Formula: C7H4Br2F3NOMolecular Weight: 334.918 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJEAYONMSVJIRV-UHFFFAOYSA-N

• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9
Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

• 2-Chloroethyl methyl sulfide
IUPAC Name: 1-chloro-2-methylsulfanylethane | CAS Registry Number: 542-81-4
Synonyms: Hemisulfur mustard, 2-Methylthioethyl chloride, 2-(Methylthio)ethyl chloride, 2-Chloroethyl methyl sulphide, Sulfide, 2-chloroethyl methyl, .beta.-Chloroethyl methyl sulfide, 242632_ALDRICH, 1-chloro-2-methylsulfanylethane, MolPort-000-152-912, 1-CHLORO-2-(METHYLTHIO)ETHANE, CID10965, NSC91724, EINECS 208-828-6, Ethane, 1-chloro-2-(methylthio)-, c0588, NSC 91724, ZINC01592634, Sulfide, 2-chloroethyl methyl (8CI), Ethane, 1-chloro-2-(methylthio)- (9CI), InChI=1/C3H7ClS/c1-5-3-2-4/h2-3H2,1H

Molecular Formula: C3H7ClSMolecular Weight: 110.605680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYFKLQFBFSHBPA-UHFFFAOYSA-N

• 3,3',4,5'-TETRACHLOROBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(3,5-dichlorophenyl)methanone | CAS Registry Number: 844885-32-1
Synonyms: 3,3',4,5'-Tetrachlorobenzophenone, ZINC04290052, AC1MC2YB, CTK5F2483, 3,3'4,5'-tetrachlorobenzophenone, AKOS009376954, AG-H-37513, (3,4-dichlorophenyl)(3,5-dichlorophenyl)methanone, (3,4-dichlorophenyl)-(3,5-dichlorophenyl)methanone

Molecular Formula: C13H6Cl4OMolecular Weight: 319.998140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DICKMPDMUNAUKC-UHFFFAOYSA-N

• 4'-(3-Fluorobenzyloxy)acetophenone
IUPAC Name: 1-[4-[(3-fluorophenyl)methoxy]phenyl]ethanone

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MZKVEEAJHDPMIG-UHFFFAOYSA-N

• 4-(2,3-Dihydro-1,4-Benzodioxin-6-Yl)-4-Oxobutanoic Acid
IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-7-yl)-4-oxobutanoate | CAS Registry Number: 54557-81-2
Synonyms: ZINC03651466, CID4102149

Molecular Formula: C12H11O5-Molecular Weight: 235.212740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LMDXEMFSAHAGGP-UHFFFAOYSA-M

• 1-Decylpiperazine
IUPAC Name: 1-decylpiperazine | CAS Registry Number: 63207-03-4
Synonyms: Piperazine, 1-decyl-, NSC25545, AIDS167148, AIDS-167148, CID230544

Molecular Formula: C14H30N2Molecular Weight: 226.401400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUWUIWUPMVSNGJ-UHFFFAOYSA-N

• 3-Amino-5-Cyclopropylpyrazole
IUPAC Name: 5-cyclopropyl-1H-pyrazol-3-amine | CAS Registry Number: 175137-46-9
Synonyms: 3-cyclopropyl-1H-pyrazol-5-amine, 5-cyclopropyl-1H-pyrazol-3-amine, 3-AMINO-5-CYCLOPROPYL-1H-PYRAZOLE, 5-amino-3-cyclopropyl-1h-pyrazole, SBB005482, AG-E-24981, 3-cyclopropylpyrazole-5-ylamine, ACMC-209voe, AC1MBX6X, SureCN56939, SureCN170833, AC1Q51IH, Oprea1_724831, 3-amino-5-cyclopropylpyrazole, CTK3J6090, MolPort-000-153-799, 5-cyclopropyl-2H-pyrazol-3-amine, 3-amino-5-cyclopropyl-2h-pyrazole, ACN-C000596, 5-cyclopropyl-1 H-pyrazol-3-amine

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXVAGCQKBDMKPG-UHFFFAOYSA-N

• 3-(DIMETHYLAMINO)-2-METHYL-1-PROPANOL
IUPAC Name: (4-methylphenyl) 4-cyanobenzoate | CAS Registry Number: 3362-41-2
Synonyms: 4-methylphenyl 4-cyanobenzoate, (4-methylphenyl) 4-cyanobenzoate, AC1L3VLE, SureCN11709820, CTK8D4489, AC1Q6157, AR-1G3791, ZINC06070938, AKOS007981839, MCULE-8826281326, T6737278

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGPJCLWSEDMMGA-UHFFFAOYSA-N

• 3-Cyclopentene-1-ol
IUPAC Name: cyclopent-3-en-1-ol | CAS Registry Number: 14320-38-8
Synonyms: 4-Cyclopentenol, Cyclopent-3-enol, 3-Cyclopenten-1-ol, 1-Cyclopenten-4-ol, cyclopent-3-en-1-ol, MolPort-000-153-778, NSC134283, CID281478, ZINC01721045, InChI=1/C5H8O/c6-5-3-1-2-4-5/h1-2,5-6H,3-4H

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WEIMJSIRDZDHAH-UHFFFAOYSA-N

• 2-CHLORO-N-(2,3-DIHYDRO-BENZO[1,4]DIOXIN-6-YL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide | CAS Registry Number: 42477-07-6
Synonyms: JS-030C, MolPort-000-869-514, ZINC03885309, ALBB-002402, STK281040, CID3152116, BAS 05311677, 2-chloro-N-2,3-dihydro-1,4-benzodioxin-6-ylacetamide, 2-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide, 2-Chloro-N-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-acetamide

Molecular Formula: C10H10ClNO3Molecular Weight: 227.644300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRXZWUUWXXDGEN-UHFFFAOYSA-N

• 4-trimethylsilyl-3-butyn-2-ol, (±)
IUPAC Name: 4-trimethylsilylbut-3-yn-2-ol | CAS Registry Number: 6999-19-5
Synonyms: 4-Trimethylsilyl-3-butyn-2-ol, 4-trimethylsilylbut-3-yn-2-ol, 4-(Trimethylsilyl)-3-butyn-2-ol, SBB009027, (R)-4-TRIMETHYLSILYL-3-BUTYN-2-OL, ACMC-20mpjc, 3-Butyn-2-ol, 4-(trimethylsilyl)-, (2S)-, ACMC-1BFEY, AC1MC3KN, AGN-PC-00GQTW, 666955_ALDRICH, 1-trimethylsilylbut-1-yne-3-ol, CTK5D1661, HJJSDJHRTMFJLP-UHFFFAOYSA-, MolPort-000-159-289, 121522-26-7, 121522-27-8, 3-Butyn-2-ol,4-(trimethylsilyl)-, ANW-35808, 5,5-dimethyl-5-silahex-3-yn-2-ol

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HJJSDJHRTMFJLP-UHFFFAOYSA-N


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