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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
• 4-Hydroxy-1-(pyridin-2-Yl)-Piperidine
IUPAC Name: 1-pyridin-2-ylpiperidin-4-ol | CAS Registry Number: 199117-78-7
Synonyms: Oprea1_058373, 1-pyridin-2-ylpiperidin-4-ol, CID10607417, 4-Hydroxy-1-(pyridin-2-yl)-piperidine, BBV-27097112

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCNPUVAHPJTRPG-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-(2-Methyl-Benzoimidazol-1-Yl)-Propionic Acid
IUPAC Name: 3-(2-methylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 30163-82-7
Synonyms: BB_SC-0710, ALBB-005273, CID937052, STK499923, BAS 03789245, 3-(2-methyl-1H-benzimidazol-1-yl)propanoic acid, 3-(2-Methyl-benzoimidazol-1-yl)-propionic acid

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBXHHZFMTRYXCG-UHFFFAOYSA-N

• 2-BROMO-4,6-DIPHENYL-1,3,5-TRIAZINE/2-BROMO-4,6-DIPHENYL-1,3,5-TRIAZINE
IUPAC Name: 2-bromo-4,6-diphenyl-1,3,5-triazine | CAS Registry Number: 80984-79-8
Synonyms: 2-Bromo-4,6-diphenyl-[1,3,5]triazine, CTK8F4152, ZINC16697089, AKOS016010327, AG-H-25598, 2-Bromo-4,6-diphenyl-1,3,5-triazine, AK116150, KB-228796

Molecular Formula: C15H10BrN3Molecular Weight: 312.164000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTPGZCQGDXUUAH-UHFFFAOYSA-N

• 1-Benzyl-4-Bocpiperazine-2-Carboxylicacid
IUPAC Name: 1-benzyl-4-[(2-methylpropan-2-yl)oxycarbonyl]piperazine-2-carboxylic acid | CAS Registry Number: 181956-25-2
Synonyms: 1-Benzyl-4-Boc-piperazine-2-carboxylic acid, 1-benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid, AG-E-31830, 1-Benzyl-4-Boc-piperazine-2-carboxylicacid, 4-benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester, SureCN8568595, CTK4D8020, ANW-70708, AKOS015841599, AB52513, AK105274, KB-11304, A4028, A-2333, I14-33290, 1,3-Piperazinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, 4-Benzyl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester;1-Benzyl-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid;

Molecular Formula: C17H24N2O4Molecular Weight: 320.383460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VLRKCGUUHDUPDO-UHFFFAOYSA-N

• 4-Methoxy-2-Nitrophenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-4-methoxy-2-nitrobenzene | CAS Registry Number: 23165-60-8
Synonyms: 4-Methoxy-2-nitrophenyl isothiocyanate, STK502629, ZINC04268104, 1-Isothiocyanato-4-methoxy-2-nitrobenzene, ALBB-003138, CID141006, 1-isocyanato-4-methoxy-2-nitrobenzene

Molecular Formula: C8H6N2O3SMolecular Weight: 210.209840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YVARXELMRLSEEG-UHFFFAOYSA-N

• 1-(N-Methylpiperidin-4-yl-methyl)piperazine
IUPAC Name: 1-[(1-methylpiperidin-4-yl)methyl]piperazine | CAS Registry Number: 496808-04-9
Synonyms: 1-[(1-methylpiperidin-4-yl)methyl]piperazine, 1-(1-methyl-piperidin-4-yl-methyl)-piperazine, AC1MC6JN, SureCN945557, CTK4J1531, MolPort-000-157-476, OR4164, AKOS009158597, AG-F-66293, KB-09596, FT-0644755

Molecular Formula: C11H23N3Molecular Weight: 197.320420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGEQUMWEQWWIJT-UHFFFAOYSA-N

• 1,3,5-Triisopropylbenzene
IUPAC Name: 1,3,5-tri(propan-2-yl)benzene | CAS Registry Number: 717-74-8
Synonyms: Triisopropylbenzene, 1,3,5-TRIISOPROPYLBENZENE, 2,4,6-Triisopropylbenzene, 1,3,5-Triisopropylphene, Benzene, 1,3,5-triisopropyl-, 161004_ALDRICH, Benzene, 1,3,5-tris(1-methylethyl)-, Benzene, tris(1-methylethyl)-, 92075_FLUKA, EINECS 211-941-3, EINECS 248-404-8, NSC403075, NSC 403075, Benzene, 1,3,5-triisopropyl- (8CI), AI3-51088, ST5406754, TL8005030, 27322-34-5, InChI=1/C15H24/c1-10(2)13-7-14(11(3)4)9-15(8-13)12(5)6/h7-12H,1-6H

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUMCUSHVMYIRMB-UHFFFAOYSA-N

• 4-Fluoro-2-Iodochlorobenzene
IUPAC Name: 1-chloro-4-fluoro-2-iodobenzene | CAS Registry Number: 202982-68-1
Synonyms: 1-chloro-4-fluoro-2-iodobenzene, 4-fluoro-2-iodochlorobenzene, 2-chloro-5-fluoroiodobenzene, PubChem3432, AC1MBT4T, SureCN1394627, 4-Chloro-3-iodofluorobenzene, CTK4E3833, MolPort-000-150-711, SBB101761, ZINC02584357, AKOS015890188, AG-E-48739, AS03046, AK135875, KB-72298, 1-chloranyl-4-fluoranyl-2-iodanyl-benzene, KB-169853, FT-0658000, ST51051956

Molecular Formula: C6H3ClFIMolecular Weight: 256.443893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RAHHKUWCBDUSPZ-UHFFFAOYSA-N

• 4-Hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid
IUPAC Name: 4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic acid | CAS Registry Number: 49713-47-5
Synonyms: 4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylic acid, 4-hydroxy-6-(trifluoromethyl)-3-quinolinecarboxylic acid, 4-oxo-6-(trifluoromethyl)-1H-quinoline-3-carboxylic Acid, 4-hydroxy-6-trifluoromethyl-3-quinolinecarboxylic acid, 4-oxo-6-(trifluoromethyl)-1,4-dihydroquinoline-3-carboxylic acid, 641993-21-7, PubChem6094, AC1MCQ0C, SureCN2334574, SureCN7688966, CTK1D5570, CTK5C0904, MolPort-000-156-414, MolPort-001-772-406, BB_SC-8312, ANW-54991, SBB050812, STK661763, AKOS002249946, AKOS005069287

Molecular Formula: C11H6F3NO3Molecular Weight: 257.165450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VUPSPASQZKLXMI-UHFFFAOYSA-N

• 2-Chloro-N-(5-Methyl-1,3,4-Thiadiazol-2-Yl)acetamide
IUPAC Name: 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide | CAS Registry Number: 21521-87-9
Synonyms: NSC137229, ALBB-002301, CID283040, STK231322, ZINC01433482, BAS 00383325, 2-Chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide, 2-(2-Chloroacetamido)-5-methyl-1,3,4-thiadiazole, A0657/0030538, 2-Chloro-N-(5-methyl-[1,3,4]thiadiazol-2-yl)-acetamide, Acetamide, 2-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C5H6ClN3OSMolecular Weight: 191.638640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDRMIMUGNZLYMQ-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

• 3-Iodo-4-Methoxy-Benzaldehyde
IUPAC Name: 3-iodo-4-methoxybenzaldehyde | CAS Registry Number: 2314-37-6
Synonyms: 3-iodo-4-methoxybenzaldehyde, 3-Iodo-4-methoxy-benzaldehyde, ZINC01410775, 3-Iodo-p-anisaldehyde, 4-Formyl-2-iodoanisole, ACMC-1CPD6, AC1LST17, CTK7H9271, 3-iodanyl-4-methoxy-benzaldehyde, MolPort-000-156-458, BBL023177, SBB068815, STK010409, AKOS003221110, AS03921, MCULE-4880183722, AC-20913, AK-81859, KB-32280, KB-236371

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RVWOHBWQJGLXIJ-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

• 6-Methylchromone-2-carboxylic acid
IUPAC Name: 6-methyl-4-oxochromene-2-carboxylate | CAS Registry Number: 5006-44-0
Synonyms: ZINC00057721, CID6921848

Molecular Formula: C11H7O4-Molecular Weight: 203.170880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RKIDLZFIIVDZNX-UHFFFAOYSA-M

• 3-Amino-1-Boc-pyrrolidine
IUPAC Name: tert-butyl 3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 186550-13-0
Synonyms: 1-Boc-3-aminopyrrolidine, C-3153

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

InChIKey: CMIBWIAICVBURI-UHFFFAOYSA-N

• 4-Amino-2,5-Difluorobenzoic Acid
IUPAC Name: 4-amino-2,5-difluorobenzoic acid | CAS Registry Number: 773108-64-8
Synonyms: 4-Amino-2,5-difluorobenzoic acid, 4-Amino-2,5-difluorobenzoicacid, 4-amino-2,5-difluoro-benzoic acid, AG-H-09085, 773108-64-8 4-amino-2,5-difluorobenzoic acid, PubChem8202, SureCN99199, KSC644C8J, CTK5E4184, MolPort-002-462-242, 4-Amino-2,5-difluorobenzoicacid;, WT055, ANW-46865, SBB065047, WT2203, Benzoic acid,4-amino-2,5-difluoro-, AKOS006293764, LF10764, AK-36348, KB-36244

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YOXMTBAQSNCVJQ-UHFFFAOYSA-N

• (S)-(2-Aminomethyl)-1-N-Boc-pyrrolidine (CAS: 199020-01-8)
• 1h-Indazole-5-Boronic Acid
IUPAC Name: 1H-indazol-5-ylboronic acid | CAS Registry Number: 338454-14-1
Synonyms: 1H-Indazole-5-boronic acid, 1H-indazol-5-ylboronic acid, Indazole-5-boronic acid, 1H-Indazol-5-yl-5-boronic acid, AG-F-14429, 5-Borono-1H-indazole, PubChem23544, ACMC-1ACMP, SureCN23786, SureCN481818, AGN-PC-01LR8A, 5-INDAZOLYBORONIC ACID, BA09, INDAZOL-5-YLBORONIC ACID, CTK4H1322, Boronic acid,B-1H-indazol-5-yl-, ACT04823, Boronic acid, B-1H-indazol-5-yl-, ANW-27713, WTI-10413

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CLVPGJWAMIADSY-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-METHYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-methylphenyl)methanone | CAS Registry Number: 125016-15-1
Synonyms: 3,4-Dichloro-4'-methylbenzophenone, ZINC04254575, AC1MBXGF, CTK4B4152, AKOS006034764, AG-D-52971, KB-178996, (3,4-dichlorophenyl)(4-methylphenyl)methanone, (3,4-dichlorophenyl)-(4-methylphenyl)methanone

Molecular Formula: C14H10Cl2OMolecular Weight: 265.134600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZLBIHAQSYPNKX-UHFFFAOYSA-N

• 1-Benzyl-4-Phenylpiperazine
IUPAC Name: (1R)-1-pyridin-3-ylethanol | CAS Registry Number: 3074-46-2
Synonyms: 3-Pyridylmethylcarbinol, ZINC02383113, CID10796735, EN400-14316

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QMDUEBURHKSKDG-ZCFIWIBFSA-N

• 5-[(4,5-Dichloroimidazol-1-Yl)Methyl]-4-Methyl-1,2,4-Trizole-3-Thiol
IUPAC Name: 3-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 175202-31-0
Synonyms: 5-[(4,5-dichloro-1H-imidazol-1-yl)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol, 5-(4,5-dichloroimidazol-1-ylmethyl)-4-methyl-4h-1,2,4-triazole-3-thiol, 5-[(4,5-dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-triazole-3-thiol, AC1MC4TL, AC1Q3Y6J, SureCN3751775, CTK6H4251, MolPort-000-154-032, SBB102765, AKOS015912241, AG-C-05386, KM02925, RP06383, KB-196426, Y7939, A811838, I14-36394, 5-[(4,5-Dichloroimidazol-1-yl)methyl]-4-methyl-1,2,4-trizole-3-thiol, 5-[(4,5-dichloroimidazolyl)methyl]-4-methyl-1,2,4-triazole-3-thiol, 3-[(4,5-dichloro-1-imidazolyl)methyl]-4-methyl-1H-1,2,4-triazole-5-thione

Molecular Formula: C7H7Cl2N5SMolecular Weight: 264.134980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIFYHCAKBJLMHL-UHFFFAOYSA-N

• 5-Amino-3-methylisothiazole hydrochloride
IUPAC Name: (3-methyl-1,2-thiazol-5-yl)azanium chloride | CAS Registry Number: 52547-00-9
Synonyms: CCRIS 1139, EINECS 257-997-2, 3-Methyl-5-isothiazolamine hydrochloride, 3-Methylisothiazol-5-ylamine hydrochloride, AI3-61753, 5-ISOTHIAZOLAMINE, 3-METHYL-, MONOHYDROCHLORIDE

Molecular Formula: C4H7ClN2SMolecular Weight: 150.629780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZRTGHKVPFXNDHE-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxine-2-carbonyl chloride
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride | CAS Registry Number: 3663-81-8
Synonyms: 2,3-Dihydro-1,4-Benzodioxine-2-Carbonyl Chloride, 1,4-benzodioxan-2-carbonyl chloride, F2146-0407, AC1MC3BY, AC1Q3G8S, CTK1C1926, MolPort-000-142-194, SBB092376, AKOS009158633, AG-B-84104, AG-C-90118, AG-H-08254, KB-67287, FT-0609632, 2H,3H-benzo[e]1,4-dioxane-2-carbonyl chloride, 2,3-dihydro-1,4-benzodioxine-3-carbonyl chloride, 2,3-dihydrobenzo[1,4]dioxine-2-carbonyl chloride, 1,4-Benzodioxin-2-carbonylchloride, 2,3-dihydro-, 2,3-dihydro-benzo[1,4]dioxine-2-carbonyl chloride, 2,3-dihydrobenzo[b][1,4]dioxine-2-carbonyl chloride

Molecular Formula: C9H7ClO3Molecular Weight: 198.603080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UPCGTFBXZKCPOT-UHFFFAOYSA-N

• 5-Bromo-2-Nitro-Benzoic Acid
IUPAC Name: 5-bromo-2-nitrobenzoic acid | CAS Registry Number: 6950-43-2
Synonyms: 5-Bromo-2-nitro-benzoic acid, NSC65749, MolPort-000-165-579, CID248528, LT03498481, TL80073963

Molecular Formula: C7H4BrNO4Molecular Weight: 246.014960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNINYRSNPGPWEL-UHFFFAOYSA-N

• 4-Methylsalicyclic acid
IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 3-(4-Acetyl-3,5-Dimethyl-1h-Pyrazol-1-Yl)propanoic Acid
IUPAC Name: 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid | CAS Registry Number: 890596-67-5
Synonyms: 3-(4-acetyl-3,5-dimethyl-1H-pyrazol-1-yl)propanoic acid, 3-(4-Acetyl-3,5-dimethyl-pyrazol-1-yl)-propionic acid, BAS 08909013, 3-(4-acetyl-3,5-dimethylpyrazol-1-yl)propanoic acid, 3-(4-acetyl-3,5-dimethylpyrazolyl)propanoic acid, SMR000014992, AC1LCOV8, SureCN2558083, MLS000030216, CTK5G2498, MolPort-000-148-002, BB_SC-4252, HMS2353C07, BBL010697, SBB023689, STK346921, AKOS000270514, AG-H-60743, MCULE-7025069304, KB-87899

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQLFKVOEQTWWDK-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-Fluoroisatoicanhydride
IUPAC Name: 7-fluoro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 321-50-6
Synonyms: 4-Fluoroisatoic anhydride, 7-fluoro-1h-benzo[d][1,3]oxazine-2,4-dione, 7-Fluoro-2H-3,1-benzoxazine-2,4(1H)-dione, 7-fluoro-1-H-benzo[d][1,3]oxazine-2,4-dione, fluorobenzoxazinedione, AC1Q4MZZ, 7-Fluoroisatoic anhydride, CTK4G8295, MolPort-002-499-558, ANW-74165, ZINC02512917, AKOS000278654, AG-A-91841, AG-F-07346, FE-0012, MCULE-8440201621, RP10895, AC-19355, AK-80276, KB-38844

Molecular Formula: C8H4FNO3Molecular Weight: 181.120663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEVWCMDHSLNNDR-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

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRBLTQNCQJXSNU-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

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Aminophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-95-7
Synonyms: 1-[2-amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-aminophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-amino-1-(3-aminophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7790, AB32292, AG-H-58192, A13857, 1-[2-Amino-1-(3-amino-phenyl)-ethyl]-pyrrolidine-3, 1-[2-Amino-1-(3-aminophenyl)ethyl]pyrrolidine-3 -carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-aminophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-AMINOPHENYL)ETHYL]-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KAQMHGATDBSCMN-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

• 2,3-Dimethyl-6-Quinoxalinecarboxylic Acid
IUPAC Name: 2,3-dimethylquinoxaline-6-carboxylic acid | CAS Registry Number: 17635-26-6
Synonyms: TimTec1_006931, Oprea1_025836, Oprea1_717034, MLS000554449, NSC38549, CID236268, GL-0305, SDCCGMLS-0066069.P001, 2,3-Dimethyl-quinoxaline-6-carboxylic acid, BAS 01914826, SMR000172014, 2,3-dimethylquinoxaline-6-carboxylic acid, AG-664/25098043, T5380496

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCACNAWRFYUKLC-UHFFFAOYSA-N

• 3,4-DICHLORO-4'-N-PROPYLBENZOPHENONE
IUPAC Name: (3,4-dichlorophenyl)-(4-propylphenyl)methanone | CAS Registry Number: 844885-29-6
Synonyms: 3,4-Dichloro-4'-n-propylbenzophenone, ZINC04254795, AC1MBXO3, CTK8E4281, AKOS009339384, KB-178999, (3,4-dichlorophenyl)-(4-propylphenyl)methanone

Molecular Formula: C16H14Cl2OMolecular Weight: 293.187760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CAOMLNZLMSYKDW-UHFFFAOYSA-N

• 3-Methoxy-Isatoicanhydride
IUPAC Name: 8-methoxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 34954-65-9
Synonyms: 3-Methoxy-isatoic anhydride, 8-Methoxy-1H-benzo[d][1,3]oxazine-2,4-dione, 3-Methoxy-isatoicanhydride, 3-methoxyisatoic anhydride, CTK4H3343, MolPort-002-499-622, ANW-46460, ZINC02599132, AKOS012410257, AC-6601, AG-F-20052, AK-86155, KB-32543, A6137, FT-0687253, W5659, 2H-3,1-Benzoxazine-2,4(1H)-dione,8-methoxy-, S14-2591

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPTOZGCACQWXJX-UHFFFAOYSA-N

• 5-Bromo-2-Iodobenzonitrile
IUPAC Name: 5-bromo-2-iodobenzonitrile | CAS Registry Number: 121554-10-7
Synonyms: 5-Bromo-2-iodobenzonitrile, SBB064618, 5-bromo-2-iodobenzenecarbonitrile, ZINC02567828, PubChem3790, AC1ODU3S, ACMC-1CIR6, SureCN142523, 5-Bromo-2-iodo-benzonitrile, 5-Bromo-2-iodobenzonitrile,, KSC493S3B, Benzonitrile, 5-bromo-2-iodo-, CTK3J3930, MolPort-001-770-821, ACT00534, ANW-17752, AKOS015834756, AG-D-46734, AM61304, AS03706

Molecular Formula: C7H3BrINMolecular Weight: 307.913890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JIGKPMMZNMQXDL-UHFFFAOYSA-N

• 3-Nitro-4-pyridinol
IUPAC Name: 3-nitro-1H-pyridin-4-one | CAS Registry Number: 5435-54-1
Synonyms: 3-Nitro-4-pyridol, 4-Hydroxy-3-nitropyridine, 3-Nitro-4-hydroxypyridine, 3-nitro-4(1H)-pyridinone, AIDS020484, AIDS-020484, NSC21465, BTB 09680, NSC155707, ZINC00154699, H112, TL8001174, EU-0000171, AC-907/30003009, InChI=1/C5H4N2O3/c8-5-1-2-6-3-4(5)7(9)10/h1-3H,(H,6,8, 15590-90-6

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YUWOLBZMQDGRFV-UHFFFAOYSA-N

• 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride
IUPAC Name: 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl chloride | CAS Registry Number: 175202-76-3
Synonyms: SBB055029, 5-[2-(methylthio)pyrimidin-4-yl]thiophene-2-sulphonyl chloride, AC1MC6MJ, CTK0H3672, MolPort-000-144-667, 5-(2-methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonyl Chloride, AKOS008901078, AG-A-82316, RP06870, BP-10430, KB-244358, FT-0619880, Y7955, I14-36294, chloro[5-(2-methylthiopyrimidin-4-yl)(2-thienyl)]sulfone, 2-Thiophenesulfonylchloride, 5-[2-(methylthio)-4-pyrimidinyl]-, 5-(2-methylsulfanyl-pyrimidin-4-yl)-thiophene-2-sulfonyl chloride, 5-[2-(methylsulfanyl)pyrimidin-4-yl]thiophene-2-sulfonyl chloride, 5-(2-Methylsulfanylpyrimidin-4-yl)thiophene-2-sulfonylchloride; 5-[2-(Methylthio)pyrimidin-4-yl]thiophene-2-sulfonyl chloride

Molecular Formula: C9H7ClN2O2S3Molecular Weight: 306.812080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NHYJWHQTVHUETC-UHFFFAOYSA-N

• 3-Pyrrolidinecarboxylic Acid, 1-[2-Amino-1-(3-Chlorophenyl)ethyl]-
IUPAC Name: 1-[2-amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 886363-92-4
Synonyms: 1-[2-amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-3-carboxylicacid, 1-(2-amino-1-(3-chlorophenyl)ethyl)pyrrolidine-3-carboxylic acid, 1-[2-Amino-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, CTK3E7035, AB32286, AG-H-58189, A13860, A842743, 1-[2-Amino-1-(3-chloro-phenyl)-ethyl]-pyrrolidine-, 1-[2-amino-1-(3-chlorophenyl)ethyl]-3-pyrrolidinecarboxylic acid, 1-[2-azanyl-1-(3-chlorophenyl)ethyl]pyrrolidine-3-carboxylic acid, 3-Pyrrolidinecarboxylicacid, 1-[2-amino-1-(3-chlorophenyl)ethyl]-, 3-PYRROLIDINECARBOXYLIC ACID, 1-[2-AMINO-1-(3-CHLOROPHENYL)ETHYL]-

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.739280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFYQCQTXNGVHCI-UHFFFAOYSA-N

• 3-Bromo-4'-fluorodiphenyl ether
IUPAC Name: 1-bromo-3-(4-fluorophenoxy)benzene | CAS Registry Number: 50904-38-6
Synonyms: 1-bromo-3-(4-fluorophenoxy)benzene, ST51041396, ZINC02512243, AC1MCTUG, AC1Q4MOZ, F-PBDE-2, SureCN2394719, F-BDE-2, 636606_ALDRICH, CTK8F4987, MolPort-000-152-064, 1-(3-bromophenoxy)-4-fluorobenzene, 3-bromo-1-(4-fluorophenoxy)benzene, AG-F-71577, AS03325, 1-bromanyl-3-(4-fluoranylphenoxy)benzene, KB-105530, 1-BROMO-3-(4'-FLUOROPHENOXY)BENZENE, A828348, 1-Bromo-3-(4-fluorophenoxy)benzene;3-Bromo-4'-fluorodiphenyl ether;3-Bromophenyl 4-fluorophenyl ether;

Molecular Formula: C12H8BrFOMolecular Weight: 267.093723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADGMRCLDJLCOKF-UHFFFAOYSA-N

• 4-(Pyridin-4-Yl)aniline
IUPAC Name: 4-pyridin-4-ylaniline | CAS Registry Number: 13296-04-3
Synonyms: 4-pyridin-4-ylaniline, AmbTiP24800, 4-(Pyridin-4-yl)aniline, ZINC01433318, CID1512654, P24800

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GKVYVZSNXXTOMQ-UHFFFAOYSA-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

• 6-Hydroxyindole-2-Carboxylicacid
IUPAC Name: 6-hydroxy-1H-indole-2-carboxylic acid | CAS Registry Number: 40047-23-2
Synonyms: 6-Hydroxyindole-2-carboxylic acid, 6-hydroxy-1h-indole-2-carboxylic acid, 6-Hydroxyindole-2-carboxylicacid, AG-F-41583, F2158-0631, PubChem13369, SureCN3016664, CTK1D5684, MolPort-002-499-349, ACT10693, ANW-48033, SBB081567, AKOS000276602, AC-6367, MCULE-9576998043, QC-9125, 1H-Indole-2-carboxylicacid, 6-hydroxy-, AK-44665, BR-44665, KB-45546

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

InChIKey: HJUFFOMJRAXIRF-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

• (4,6-Dimethylpyrimidin-2-ylsulfanyl)acetic acid
IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 55749-30-9
Synonyms: MLS000097685, EINECS 259-790-2, NSC 100732, ZERO/006331, BRN 0161800, NSC100732, 2-Pyrimidinethioacetic acid, 4,6-dimethyl-, 4,6-Dimethylpyrimidin-2-ylmercaptoacetic acid, BAS 01313781, LS-11844, SMR000061714, 2-Carboxymethylthio-4,6-dimethylpyrimidine, ((4,6-Dimethylpyrimidin-2-yl)thio)acetic acid, Acetic acid, (4,6-(dimethylpyrimidin-2-yl)thio)-, Acetic acid, [(4,6-dimethyl-2-pyrimidinyl)thio]-, 4-23-00-02482 (Beilstein Handbook Reference), ACETIC ACID, (4,6-DIMETHYLPYRIMIDIN-2-YLTHIO)-, (4,6-Dimethyl-pyrimidin-2-ylsulfanyl)-acetic acid, 4,6-[(Dimethylpyrimidin-2-yl)mercapto]acetic acid, Acetic acid, [4,6-(dimethylpyrimidin-2-yl)thio]-

Molecular Formula: C8H10N2O2SMolecular Weight: 198.242200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZISGTWODACVVLQ-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

• 4H-1-Benzopyran-4-One, 6-Amino-2,3-Dihydro-2,2-Dimethyl-
IUPAC Name: 6-amino-2,2-dimethyl-3H-chromen-4-one | CAS Registry Number: 186774-62-9
Synonyms: 6-amino-2,2-dimethyl-chroman-4-one, 6-Amino-2,2-dimethylchroman-4-one, SureCN11904084, CTK4D9342, ZINC12647913, AKOS006343022, AG-E-35980, A13885, 4H-1-Benzopyran-4-one,6-amino-2,3-dihydro-2,2-dimethyl-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RLSGWLLNYBYPSZ-UHFFFAOYSA-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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