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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.

2451 to 2500 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
• 3-Amino-1-Adamantanol
IUPAC Name: 3-aminoadamantan-1-ol | CAS Registry Number: 702-82-9
Synonyms: 3-Amino-1-adamantanol, 3-aminoadamantan-1-ol, 3-amino-1-hydroxyadamantane, 1-Amino-3-hydroxyadamantane, 1-amino-3-adamantanol, (5r,7s)-3-aminoadamantan-1-ol, CBDivE_015882, 3-azanyladamantan-1-ol, AC1LCZ5H, SureCN301876, 3-hydroxy-1-aminoadamantane, Oprea1_650197, KSC377C8B, 523690_ALDRICH, STOCK1S-63925, STOCK2S-12756, CTK2H7180, MolPort-002-501-412, ACN-S003695, ANW-35873

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DWPIPTNBOVJYAD-UHFFFAOYSA-N

• 3-Chloro-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-chloro-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 53985-49-2
Synonyms: MolPort-000-165-980, JRD-1321, MFCD04115846, CID3802362, 3-Chloro-5-trifluoromethyl-benzoic acid, 3-chloro-5-(trifluoromethyl)benzoic Acid

Molecular Formula: C8H4ClF3O2Molecular Weight: 224.564370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IDLOGBMWOUINGG-UHFFFAOYSA-N

• 3,5-Dichlorothiobenzamide
IUPAC Name: 3,5-dichlorobenzenecarbothioamide | CAS Registry Number: 22179-74-4
Synonyms: 3,5-dichlorobenzenecarbothioamide, ZINC02540603, 3,5-dichloro-thiobenzamide, AC1M11L2, CTK4E8851, MolPort-000-154-179, Benzenecarbothioamide,3,5-dichloro-, AKOS010005746, 3,5-bis(chloranyl)benzenecarbothioamide, KB-83864, A815998

Molecular Formula: C7H5Cl2NSMolecular Weight: 206.092300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQYCYBQFAAOJAR-UHFFFAOYSA-N

• 2,4-DIAMINO-5-(3-FLUOROBENZYL)PYRIMIDINE
IUPAC Name: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 69945-57-9
Synonyms: 2,4-Diamino-5-(3-fluorobenzyl)pyrimidine, CHEMBL19772, AGN-PC-003AHM, SureCN1774870, CTK5D1583, ZINC13726676, AG-G-72965, KB-225416, 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine, A836705, 2,4-Pyrimidinediamine,5-[(3-fluorophenyl)methyl]-, 2,4-Pyrimidinediamine, 5-[(3-fluorophenyl)methyl]-

Molecular Formula: C11H11FN4Molecular Weight: 218.230243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBOOMIGGTVQYEO-UHFFFAOYSA-N

• 2-Bromo-6-Methoxy Naphthalene
IUPAC Name: 2-bromo-6-methoxynaphthalene | CAS Registry Number: 5111-65-9
Synonyms: 2-Bromo-6-methoxynaphthalene, Naphthalene, 2-bromo-6-methoxy-, 6-Methoxy-2-bromonaphthalene, 6-Bromo-2-naphthylmethylether, NSC3236, 200174_ALDRICH, 17540_FLUKA, CID78786, NSC 3236, EINECS 225-837-0, ZINC00164677, AI3-18465, ST5308358, InChI=1/C11H9BrO/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-7H,1H

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AYFJBMBVXWNYLT-UHFFFAOYSA-N

• 2,6-Diamino-5-Nitroso-4-Pyrimidinol
IUPAC Name: 2,6-diamino-5-nitroso-1H-pyrimidin-4-one | CAS Registry Number: 2387-48-6
Synonyms: NCIOpen2_004702, NSC9301, OWH-MSC-0110, NSC 9301, EINECS 219-214-2, NSC677503, 4-Pyrimidinol, 2,6-diamino-5-nitroso-, AIDS023040, AIDS-023040, CID75436, NSC83516, 4-Pyrimidol, 2,6-diamino-5-nitroso-, WLN: T6N CNJ BZ DZ ENO FQ, NSC167428, 2,6-diamino-5-nitroso-4-pyrimidinol, 4-Pyrimidol, 2,6-diamino-5-nitroso, AI3-61770, 2,6-Diamino-5-nitroso-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2,6-diamino-5-nitroso-, LS-135785

Molecular Formula: C4H5N5O2Molecular Weight: 155.114800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HVMRLFSFHWCUCG-UHFFFAOYSA-N

• 4-Toluenesulfonylacetic acid
IUPAC Name: 2-(4-methylphenyl)sulfonylacetic acid | CAS Registry Number: 3937-96-0
Synonyms: (4-Tolylsulphonyl)acetic acid, NSC46893, CID77538, EINECS 223-518-0, ST5135426

Molecular Formula: C9H10O4SMolecular Weight: 214.238300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQDHXMBUTDLAMD-UHFFFAOYSA-N

• 4-BUTOXYANILINE
IUPAC Name: 4-butoxyaniline

Molecular Formula: C10H14NOMolecular Weight: 164.224260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDNWSKUGIUDERB-UHFFFAOYSA-N

• 3-pyrrolidinol .hcl
IUPAC Name: pyrrolidin-3-ol | CAS Registry Number: 40499-83-0
Synonyms: 3-Pyrrolidinol, 3-Hydroxypyrrolidine, Pyrrolidin-3-ol, (R)-3-Pyrrolidinol, P74354_ALDRICH, 83250_FLUKA, NSC89294, EINECS 254-944-5, TL80073604

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHHZLHWJQPUNKB-UHFFFAOYSA-N

• 4,4-Dimethyl-3-oxopentanenitrile
IUPAC Name: 4,4-dimethyl-3-oxopentanenitrile | CAS Registry Number: 59997-51-2
Synonyms: Pivaloylacetonitrile, 4,4-Dimethyl-3-oxovaleronitrile, 262382_ALDRICH, EINECS 262-017-1, Valeronitrile, 4,4-dimethyl-3-oxo-, Pentanenitrile, 4,4-dimethyl-3-oxo-, SBB008437, ZINC00159361, FR-2053, TL806194, LS-101738, InChI=1/C7H11NO/c1-7(2,3)6(9)4-5-8/h4H2,1-3H

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXZMACXOMZKYHJ-UHFFFAOYSA-N

• 4-(4-Methylphenyl)piperidine
IUPAC Name: 4-(4-methylphenyl)piperidine | CAS Registry Number: 59083-39-5
Synonyms: 4-p-tolylpiperidine, Piperidine, 4-(4-methylphenyl)-, AG-G-10080, 4-p-tolyl-piperidine, AC1LBYMB, SureCN82406, AC1Q2KH1, MolPort-001-794-081, ANW-54652, AKOS000209031, AB16318, AC-6637, AK-44709, KB-34493, A8325, BB 0220588, FT-0630290, ST51051404, I12-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWILYNPREMNRTF-UHFFFAOYSA-N

• 6-Fluoro-4-chromanone hydantoin
IUPAC Name: 6-fluorospiro[2,3-dihydrochromene-4,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 69684-83-9
Synonyms: 6-fluorochroman-4-one hydantoin, PC9879, MLS003171137, AC1L1JXR, AC1Q4OK2, CHEMBL268961, SCHEMBL2108408, LXANPKRCLVQAOG-UHFFFAOYSA-N, MolPort-000-155-556, Spiro[4H-1-benzopyran-4,4'-imidazolidine]-2',5'-dione, 6-fluoro-2,3-dihydro-, ZX-AP005925, MFCD01569247, SBB098563, AKOS000280385, AKOS023600463, FS-1063, 6-fluoro-2,3-dihydro-2'H,5'H-spiro[chromene-4,4'-imidazolidine]-2',5'-dione, HE003399, SMR001875045, 6-fluoro-4-chromanone hydantoin, AldrichCPR

Molecular Formula: C11H9FN2O3Molecular Weight: 236.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LXANPKRCLVQAOG-UHFFFAOYSA-N

• 2-Chloro benzaldehyde Oxime
IUPAC Name: N-[(2-chlorophenyl)methylidene]hydroxylamine | CAS Registry Number: 3717-28-0
Synonyms: o-Chlorobenzaldoxime, 2-Chlorobenzaldoxime, o-Chlorobenzaldehyde oxime, Benzaldehyde, o-chloro-, oxime, Benzaldehyde, 2-chloro-, oxime, NSC61415

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZIVKDWRLLMSEJ-UHFFFAOYSA-N

• 4-(4-Nitrophenyl)-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(4-nitrophenyl)thiourea | CAS Registry Number: 38985-70-5
Synonyms: 1-amino-3-(4-nitrophenyl)thiourea, ZINC04244899, AC1NQ7H5, CTK4I0784, MolPort-000-157-803, 3-amino-1-(4-nitrophenyl)thiourea, 1-azanyl-3-(4-nitrophenyl)thiourea, SBB017778, AKOS015833417, Thiosemicarbazide, 4-(4-nitrophenyl)-, N-(4-Nitrophenyl)hydrazinecarbothioamide, KB-85230, Hydrazinecarbothioamide,N-(4-nitrophenyl)-, FT-0639508, ST51041943, hydrazino[(4-nitrophenyl)amino]methane-1-thione, A824364

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

InChIKey: XUUZUFNGKWHTSA-UHFFFAOYSA-N

• 2-Amino-4-phenylanisole
IUPAC Name: 2-methoxy-5-phenylaniline | CAS Registry Number: 39811-17-1
Synonyms: 5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1'-Biphenyl]-3-amine, 4-methoxy-

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTYBRSLINXBXMP-UHFFFAOYSA-N

• 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-epoxypropane
IUPAC Name: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane | CAS Registry Number: 19932-27-5
Synonyms: 2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane, AC1MCQK0, 474169_ALDRICH, PC5353D, MolPort-000-157-862, AKOS005257799, FT-0613490, A814089, 3-(1H,1H,5H-Octafluoropentyloxy)-1,2-propenoxide, Glycidyl 2,2,3,3,4,4,5,5-octafluoropentyl ether, 2-[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentoxymethyl]oxirane, 2-{[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]methyl}oxirane

Molecular Formula: C8H8F8O2Molecular Weight: 288.135146 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: NABHRPSATHTFNS-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-5-propanoic Acid
IUPAC Name: 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid | CAS Registry Number: 215057-28-6
Synonyms: 2,3-dihydro-1-benzofuran-5-propanoic acid, 3-(2,3-Dihydrobenzofuran-5-yl)propanoic acid, 2,3-dihydrobenzofuran-5-propanoic acid, 3-(2,3-dihydro-1-benzofuran-5-yl)propanoic acid, 3-(2,3-dihydrobenzo[b]furan-5-yl)propanoic acid, SBB063738, Maybridge3_002835, AC1MDQVY, PubChem14820, SureCN81136, Jsp004374, CTK7J3060, MolPort-000-159-556, HMS1439A19, AC-342, ANW-46079, CCG-49824, STL373039, AKOS009157604, AG-A-49694

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPQFYUVHQLRVGR-UHFFFAOYSA-N

• (S)-(2-Aminomethyl)-1-N-Boc-pyrrolidine (CAS: 199020-01-8)
• (e)-4-(4-Aminostyryl)benzenamine (CAS: 7314-6-9)
• 2,5-DIFLUOROACETANILIDE
IUPAC Name: N-(2,5-difluorophenyl)acetamide | CAS Registry Number: 398-90-3
Synonyms: NSC51781, MolPort-001-778-237, CID242830, PC9973, ZINC00398779

Molecular Formula: C8H7F2NOMolecular Weight: 171.144086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDZRBPCZRHRSAE-UHFFFAOYSA-N

• 3-Fluorobenzaldehyde
IUPAC Name: 3-fluorobenzaldehyde | CAS Registry Number: 456-48-4
Synonyms: m-Fluorobenzaldehyde, meta-Fluorobenzaldehyde, Benzaldehyde, 3-fluoro-, Benzaldehyde, m-fluoro-, F5005_ALDRICH, 46560_FLUKA, Benzaldehyde, m-fluoro- (8CI), CID68009, CPD-8780, JRD-0340, NSC66830, EINECS 207-266-9, NSC 66830, ZINC00157155, ST5213445, InChI=1/C7H5FO/c8-7-3-1-2-6(4-7)5-9/h1-5

Molecular Formula: C7H5FOMolecular Weight: 124.112403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIKNVEVCWAAOMJ-UHFFFAOYSA-N

• [3-(4-Methoxy-Phenylamino)-Benzyl]-Carbamic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl N-[[3-(4-methoxyanilino)phenyl]methyl]carbamate | CAS Registry Number: 886362-41-0
Synonyms: N-(3-Boc-Aminomethylphenyl)-N-(4-Methoxyphenyl)Amine, tert-butyl 3-(4-methoxyphenylamino)benzylcarbamate, [3-(4-methoxy-phenylamino)-benzyl]-carbamic acid tert-butyl ester, AC1Q4DE0, ZINC02527461, N-(3-Boc-aminomethylphenyl)-N-(4-, AKOS015902154, AK-59458, KB-203362, A13699, I14-13139, tert-Butyl 3-((4-methoxyphenyl)amino)benzylcarbamate

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LYVLWSFASSRLJT-UHFFFAOYSA-N

• 4'-Trifluoromethylbiphenyl-3-ylamine
IUPAC Name: 3-[4-(trifluoromethyl)phenyl]aniline | CAS Registry Number: 400747-98-0
Synonyms: 4'-trifluoromethylbiphenyl-3-ylamine, 3-[4-(trifluoromethyl)phenyl]aniline, 4'-Trifluoromethyl-biphenyl-3-ylamine, 4'-(trifluoromethyl)[1,1'-biphenyl]-3-amine, ZINC02574107, AC1MD2WP, SureCN631923, CTK7D8810, AKOS004113608, AG-A-63552, KB-195439, BB 0222462, FT-0644582, F9995-2569

Molecular Formula: C13H10F3NMolecular Weight: 237.220410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTSCKIULIJLTHO-UHFFFAOYSA-N

• (R)-1-N-BENZYL-BETA-PROLINE HCL, 97%
IUPAC Name: (3R)-1-benzylpyrrolidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 1082055-65-9
Synonyms: (R)-1-Benzyl-pyrrolidine-3-carboxylic acid HCl, SureCN892739

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LFWISXSUMOTUQQ-RFVHGSKJSA-N

• (r )-1-benzyl-3-aminopiperidine
IUPAC Name: (3R)-1-(phenylmethyl)piperidin-3-amine | CAS Registry Number: 168466-84-0
Synonyms: 1-Benzyl-3-aminopiperidine, (R)-1-Benzyl-3-Aminopiperidine, CID854130, NSC137967, C-3101R, TL8001303

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HARWNWOLWMTQCC-GFCCVEGCSA-N

• 3,5-Dichlorobenzyl alcohol
IUPAC Name: (3,5-dichlorophenyl)methanol | CAS Registry Number: 60211-57-6
Synonyms: 3,5-DICHLOROBENZYL ALCOHOL, Bionet2_000905, 3,5-Dichlorobenzylic alcohol, Benzenemethanol, 3,5-dichloro-, 188735_ALDRICH, EINECS 262-109-1, ZINC00165982, ST5308570

Molecular Formula: C7H6Cl2OMolecular Weight: 177.027940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSNNLLQKDRCKCB-UHFFFAOYSA-N

• 4-Boc-7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-33-6
Synonyms: 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58214, tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0993, MolPort-002-500-075, ANW-73252, ZINC12648518, AKOS015841658, AK105322, KB-36714, A10627, 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester, tert-Butyl 7-chloro-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDLJDXSVLNEGB-UHFFFAOYSA-N

• 2,2,2-Trifluoro-1-furan-2-yl-ethanol
IUPAC Name: 2,2,2-trifluoro-1-(furan-2-yl)ethanol | CAS Registry Number: 70783-48-1
Synonyms: 2,2,2-trifluoro-1-(2-furyl)ethanol, AC1MC3AQ, SureCN2421055, CTK5D2975, AKOS013153483, 2-Furanmethanol, a-(trifluoromethyl)-, AG-G-76650, 2,2,2-trifluoro-1-(2-furanyl)ethanol, 2,2,2-trifluoro-1-(furan-2-yl)ethanol, FT-0641313, 2,2,2-tris(fluoranyl)-1-(furan-2-yl)ethanol, A836992

Molecular Formula: C6H5F3O2Molecular Weight: 166.097910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JXBLKXYDFYQLOD-UHFFFAOYSA-N

• 4-BromoBenzotrifluoride
IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene | CAS Registry Number: 402-43-7
Synonyms: 4-Bromobenzotrifluoride, p-Bromobenzotrifluoride, 152692_ALDRICH, 16412_FLUKA, Benzene, 1-bromo-4-(trifluoromethyl)-, 1-Bromo-4-(trifluoromethyl)benzene, JRD-0003, EINECS 206-943-6, 4-Bromo-alpha,alpha,alpha-trifluorotoluene, TL806402, ST5308490, Toluene, p-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, InChI=1/C7H4BrF3/c8-6-3-1-5(2-4-6)7(9,10)11/h1-4

Molecular Formula: C7H4BrF3Molecular Weight: 225.005870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XLQSXGGDTHANLN-UHFFFAOYSA-N

• 3,5-Dimethyl-4-methoxybenzaldehyde
IUPAC Name: 4-methoxy-3,5-dimethylbenzaldehyde | CAS Registry Number: 39250-90-3
Synonyms: 3,5-Dimethyl-4-Methoxybenzaldehyde, 4-methoxy-3,5-dimethylbenzaldehyde, 4-methoxy-3,5-dimethyl-benzaldehyde, SBB064672, ZINC02581169, PubChem2637, AC1MBYGU, AC1Q44PB, ARONIS023635, Jsp006819, CTK4I1186, MolPort-000-154-837, ANW-56116, AKOS005111062, Benzaldehyde,4-methoxy-3,5-dimethyl-, AG-A-76382, AG-F-38642, AS03874, MCULE-7723866864, AK-34987

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNIGEINPLSDHBQ-UHFFFAOYSA-N

• 4'-Diethylaminophenyl acetylene
IUPAC Name: N,N-diethyl-4-ethynylaniline | CAS Registry Number: 41876-70-4
Synonyms: N,N-diethyl-4-ethynylbenzenamine, N,N-Diethyl-4-ethynylaniline, 4'-Diethylaminophenylacetylene, AGN-PC-0091WS, CTK6E7276, n,n-diethyl-4-ethynylbenezeamine, diethyl-(4-ethynyl-phenyl)-amine, MolPort-002-499-506, ANW-54632, SBB064828, ZINC02534481, AKOS006237186, AC-6445, AG-C-26711, AK-47342, KB-38465, FT-0639747, I01-6011

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBCACOCJKPPSMS-UHFFFAOYSA-N

• 3-Bromo-1-chloro-4-fluorobenzene
IUPAC Name: 2-bromo-4-chloro-1-fluorobenzene | CAS Registry Number: 1996-30-1
Synonyms: 2-Bromo-4-chloro-1-fluorobenzene, 3-bromo-4-fluorochlorobenzene, 2-Fluoro-5-chlorobromobenzene, 1-bromo-5-chloro-2-fluorobenzene, 5-chloro-2-fluorobromobenzene, 1-bromo-3-chloro-6-fluorobenzene, AG-E-45999, PubChem3210, AC1MCMOY, ACMC-209f4g, SureCN692283, KSC493K3F, 548685_ALDRICH, CTK3J3532, MolPort-000-151-817, ACN-S004535, ACT00359, ANW-23870, PC7752, SBB094231

Molecular Formula: C6H3BrClFMolecular Weight: 209.443423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFFUYGSLQXVHMB-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Benzyl Ester
IUPAC Name: benzyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 138163-08-3
Synonyms: 4-Formyl-N-Cbz-piperidine, 1-Cbz-4-Piperidine Carboxaldehyde, benzyl 4-formylpiperidine-1-carboxylate, n-cbz-piperidine-4-carbaldehyde, benzyl 4-formyltetrahydro-1(2h)-pyridinecarboxylate, n-cbz-4-formylpiperidine, 1-n-cbz-4-formylpiperidine, 1-Cbz-4-Piperidinecarboxaldehyde, 1-(Benzyloxycarbonyl)-4-piperidinecarboxaldehyde, 4-formyl-piperidine-1-carboxylic acid benzyl ester, SBB052334, AG-D-77269, N-CBZ-PIPERIDINE-4-CARBOXALDEHYDE, phenylmethyl 4-formylpiperidinecarboxylate, piperidine-4-carboxaldehyde, n-cbz protected, ZINC00158639, AC1MCQUF, PubChem14070, ACMC-20a0xz, KSC495E0F

Molecular Formula: C14H17NO3Molecular Weight: 247.289680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJQMLJFHCKTCSF-UHFFFAOYSA-N

• 3-Amino-1-(4-methyl-piperazin-1-yl)-1-propanone dihydrochloride
IUPAC Name: 3-amino-1-(4-methylpiperazin-1-yl)propan-1-one;dihydrochloride | CAS Registry Number: 717904-35-3
Synonyms: 3-amino-1-(4-methylpiperazin-1-yl)propan-1-one Dihydrochloride, 3-amino-1-(4-methyl-piperazin-1-yl)-propan-1-one dihydrochloride, AC1MBTPX, SureCN55554, CTK8E4354, MolPort-000-151-144, AKOS015996522, KB-180477, 3-amino-1-(4-methyl-piperazin-1-yl)-1-propanone 2 hcl, 3-amino-1-(4-methylpiperazin-1-yl)propan-1-onedihydrochloride, 3-amino-1-(4-methyl-piperazin-1-yl)-1-propanone dihydrochloride, 3-amino-1-(4-methylpiperazin-1-yl)-1-propanone dihydrochloride

Molecular Formula: C8H19Cl2N3OMolecular Weight: 244.161960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OOYLYHCCNIQDJQ-UHFFFAOYSA-N

• 2,7-Dichloroquinoxaline
IUPAC Name: 2,7-dichloroquinoxaline | CAS Registry Number: 59489-31-5
Synonyms: 2,7-Dichloro-quinoxaline, AG-G-12047, ZINC02580937, PubChem18464, AC1MBXO9, 2,7-Dichloroquinoxaline;, Quinoxaline,2,7-dichloro-, CTK5B0043, MolPort-000-154-164, ACT10247, QUINOXALINE, 2,7-DICHLORO-, ANW-64197, AKOS006344708, AB14861, AC-6649, AK-30037, BP-10852, BR-30037, KB-18498, A8364

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNASAKVGUCRNEP-UHFFFAOYSA-N

• 2,5-DIHYDRO-FURAN-2-CARBOXYLIC ACID
IUPAC Name: 2,5-dihydrofuran-2-carboxylic acid | CAS Registry Number: 22694-55-9
Synonyms: 2,5-Dihydro-furan-2-carboxylic acid, 2,5-Dihydro-furan-2-carboxylicacid, 2,5-dihydrofuran-2-carboxylic acid, SureCN1044300, CTK4E9957, 2-Furancarboxylic acid,2,5-dihydro-, AKOS006285935, AG-E-65084, FT-0687256, A-1792, A13243, 2,5-Dihydro-2-furancarboxylic acid;2,5-Dihydro-2-furoic acid;2-Furoicacid, 2,5-dihydro- (7CI,8CI);

Molecular Formula: C5H6O3Molecular Weight: 114.099340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WZYOOTIVROCFMO-UHFFFAOYSA-N

• 4-IodoBenzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-iodobenzene | CAS Registry Number: 16004-15-2
Synonyms: 4-Iodobenzyl bromide, Ambap2355, 515604_ALDRICH, TL8001210, D1306, InChI=1/C7H6BrI/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BQTRMYJYYNQQGK-UHFFFAOYSA-N

• 2-(3-Formyl-1h-Indol-1-Yl)acetamide
IUPAC Name: 2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 312973-43-6
Synonyms: Oprea1_064594, Oprea1_828460, 2-(3-formyl-1H-indol-1-yl)acetamide, BAS 12884245, ALBB-001459, CID819898, STK408358, ZINC00335939, 2-(3-Formyl-indol-1-yl)-acetamide, AN-465/40742940

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KQYKQOCNLKRGIM-UHFFFAOYSA-N

• 5-Chloro-1-indanone
IUPAC Name: 5-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 42348-86-7
Synonyms: 433071_ALDRICH, ZINC00085658, 1H-Inden-1-one, 5-chloro-2,3-dihydro-, ST5405394, TL8003019

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEDSHTHCZIOVPU-UHFFFAOYSA-N

• 1,4-DIBROMO-2,3-DIMETHYLBENZENE> 95 %
IUPAC Name: 1,4-dibromo-2,3-dimethylbenzene | CAS Registry Number: 75024-22-5
Synonyms: 1,4-DIBROMO-2,3-DIMETHYLBENZENE, 3,6-Dibromo-o-xylene, AG-G-98841, SureCN1590024, CTK5E0938, MolPort-016-579-465, o-Xylene,3,6-dibromo- (6CI), ANW-68812, Benzene,1,4-dibromo-2,3-dimethyl-, AKOS016005800, AS04140, AK-61935, KB-216534, BB 0262567

Molecular Formula: C8H8Br2Molecular Weight: 263.957120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IVJJDBCZDJFMNZ-UHFFFAOYSA-N

• 3-aminomethyl-azetidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 3-(aminomethyl)azetidine-1-carboxylate | CAS Registry Number: 325775-44-8
Synonyms: 1-Boc-3-Aminomethylazetidine, 1-Boc-3-aminomethyl-azetidine, TL8002464, C-3183

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSJPKMUFBHSIRA-UHFFFAOYSA-N

• 3-(3-Hydroxyphenyl)propionic acid
IUPAC Name: 3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 621-54-5
Synonyms: Dihydro-3-coumaric acid, 3-(3-hydroxyphenyl)propionic acid, 3-Hydroxyphenylpropanoate, 3-(m-Hydroxyphenyl)propionic acid, 3-Hydroxybenzenepropanoic acid, m-hydroxyphenylpropionic acid, Benzenepropanoic acid, 3-hydroxy-, 3-Hydroxyphenylpropionic acid, beta-(m-Hydroxyphenyl)propionic acid, 3-(3-hydroxyphenyl)propanoic acid, CHEBI:1427, HYDROCINNAMIC ACID, m-HYDROXY-, .beta.-(m-Hydroxyphenyl)propionic acid, EINECS 210-692-8, beta-(3-Hydroxyphenyl)propionic acid, NSC 33135, NSC 39468, 3-(3-Hydroxy-phenyl)-propanoic acid, NSC33135, NSC39468

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QVWAEZJXDYOKEH-UHFFFAOYSA-N

• (S)-1-Methoxy-2-propanol
IUPAC Name: (2S)-1-methoxypropan-2-ol | CAS Registry Number: 26550-55-0
Synonyms: (S)-(+)-1-Methoxy-2-propanol, (2S)-1-methoxypropan-2-ol, (S)-(-)-1-Methoxy-2-propanol, (2S)-1-methoxy-2-propanol, PubChem6715, AC1ODTOZ, s-1-methoxy-2-propanol, (s)-1-methoxy-2-propanol, 88808_ALDRICH, 88808_FLUKA, CTK8B1342, (S)-()-1-Methoxy-2-propanol, MolPort-003-939-592, (S)-1-METHOXYPROPAN-2-OL, ANW-26020, ZINC01640887, AKOS015851505, RP18536, (S)-()-Propylene glycol 1-methyl ether, AK-50561

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

InChIKey: ARXJGSRGQADJSQ-BYPYZUCNSA-N

• 2-Amidinothiophene hydrochloride
IUPAC Name: thiophene-2-carboximidamide;hydrochloride | CAS Registry Number: 54610-70-7
Synonyms: Thiophene-2-carboximidamide Hydrochloride, thiophene-2-carboxamidine hydrochloride, 2-Thiophenecarboxamidine HCl, thiophene-2-amidine hydrochloride, SBB066603, Thiophene-2-carboximidamidehydrochloride, AC1Q3CQY, SureCN497550, AC1MD0S4, thiophene-2-carboxamidine hcl, CTK7D1966, MolPort-000-006-314, ACT03834, ANW-56103, AKOS008090185, AG-B-53084, AG-F-90087, MCULE-8501214099, AK-35599, KB-19443

Molecular Formula: C5H7ClN2SMolecular Weight: 162.640480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: URAGJMBGNVOIJC-UHFFFAOYSA-N

• 5-Cyano-1-Pentyne
IUPAC Name: hex-5-ynenitrile | CAS Registry Number: 14918-21-9
Synonyms: 5-Hexynenitrile, 5-Cyano-1-pentyne, 271349_ALDRICH, ZINC02242673, CID139852, SBB015095

Molecular Formula: C6H7NMolecular Weight: 93.126480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JZYKFLLRVPPISG-UHFFFAOYSA-N

• 5,7-Dimethyl[1,8]naphthyridin-2-amine
IUPAC Name: 5,7-dimethyl-1,8-naphthyridin-2-amine | CAS Registry Number: 39565-07-6
Synonyms: Maybridge1_004724, EINECS 254-516-8, NSC118392, ZINC00096070, BAS 09627561, 5,7-Dimethyl-1,8-naphthyridin-2-ylamine, 5,7-Dimethyl[1,8]naphthyridin-2-ylamine, 1,8-Naphthyridin-2-amine, 5,7-dimethyl-, 5,7-Dimethyl-[1,8]naphthyridin-2-ylamine, ST5211851, (5,7-dimethyl-1,8-naphthyridin-2-yl)amine, 1,8-Naphthyridine, 7-amino-2,4-dimethyl-, EU-0014044, AE-848/01238037

Molecular Formula: C10H11N3Molecular Weight: 173.214440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOSVHBKQNJZNHK-UHFFFAOYSA-N

• 2-[(1-Ethyl-1H-Benzimidazol-2-YL)thio]butanoic acid
IUPAC Name: (2R)-2-(1-ethylbenzimidazol-2-yl)sulfanylbutanoate | CAS Registry Number: 436088-88-9
Synonyms: ZINC00202029, CID6936984

Molecular Formula: C13H15N2O2S-Molecular Weight: 263.335400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYHMGYVPBMLDQO-LLVKDONJSA-M

• 2,3-Dimethoxybenzonitrile
IUPAC Name: 3,4-dimethoxybenzonitrile | CAS Registry Number: 2024-83-1
Synonyms: Veratronitrile, 3,4-Dimethoxybenzonitrile, 4-Cyanoveratrole, D132306_ALDRICH, 3,4-Dimethoxybenzoic acid nitrile, BENZONITRILE, 3,4-DIMETHOXY-, NSC27016, EINECS 217-969-2, NSC209526, ZINC00336934, ST5214584, AP-065/41884102, 23024-83-1, InChI=1/C9H9NO2/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OSEQIDSFSBWXRE-UHFFFAOYSA-N

• (s)-1-benzyl-pyrrolidine-2-carbnitrile
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carbonitrile | CAS Registry Number: 928056-25-1
Synonyms: (s)-1-n-benzyl-2-cyano-pyrrolidine, 1-benzylpyrrolidine-2-carbonitrile, AG-H-79915, (s)-1-benzyl-pyrrolidine-2-carbonitrile, (S)-1-benzylpyrrolidine-2-carbonitrile, CTK5H1722, (S)-1-N-Benzyl-2-cyanopyrrolidine, ZINC12649026, AKOS015839173, AB22858, AK140167, KB-03678, FT-0694172, (2S)-1-BENZYLPYRROLIDINE-2-CARBONITRILE, 2-PYRROLIDINECARBONITRILE, 1-(PHENYLMETHYL)-, (2S)-

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWHFYOCFQGYYIH-LBPRGKRZSA-N

• 5-Amino-3-thioxo-3H-(1,2)dithiole-4-carbonitrile
IUPAC Name: 3-amino-5-sulfanylidenedithiole-4-carbonitrile | CAS Registry Number: 5147-74-0
Synonyms: 5-amino-3-thioxo-3H-1,2-dithiole-4-carbonitrile, 5-amino-3-thioxo-1,2-dithiolene-4-carbonitrile, 5-Amino-3-thioxo-3H-[1,2]dithiole-4-carbonitrile, ZERO/005655, CTK4J4315, MolPort-000-151-251, BB_SC-6392, SBB013565, STK727376, ZINC00967187, AKOS001728429, AG-C-05888, MCULE-6689858492, ST4125068, FT-0684086, 3-amino-5-sulfanylidene-4-dithiolecarbonitrile, A828611, AO-840/40168496, 3H-1,2-Dithiole-4-carbonitrile,5-amino-3-thioxo-, I09-2882

Molecular Formula: C4H2N2S3Molecular Weight: 174.267080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IXPKEXWZTKXQBC-UHFFFAOYSA-N


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