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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.

6001 to 6050 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 >> Next 50 Results
• 1-CHLORO-1-(2-PHENYLHYDRAZONO)ACETONE
IUPAC Name: (1E)-2-oxo-N-phenylpropanehydrazonoyl chloride | CAS Registry Number: 18440-58-9
Synonyms: (1E)-2-oxo-N-phenylpropanehydrazonoyl chloride, ST50544581, AF-886/30564002, 1-chloro-1-(2-phenylhydrazono)acetone, 2-oxo-N-phenylpropanehydrazonoyl chloride, AC1NZSL5, TOS-BB-0726, MolPort-003-908-013, AKOS015959362, A812868, (3E)-3-chloro-4-(phenylamino)-4-azabut-3-en-2-one, (1E)-2-oxidanylidene-N-phenyl-propanehydrazonoyl chloride

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYMVUVGFFYXCSY-FMIVXFBMSA-N

• 2-(2-HYDROXYETHYLAMINO)-PYRIDINE HCL
IUPAC Name: 2-(pyridin-2-ylamino)ethanol hydrochloride | CAS Registry Number: 117043-32-0
Synonyms: Ambcb5107563, MolPort-002-083-683, NSC128128, CID2827516, 2-(pyridin-2-ylamino)ethanol Hydrochloride, 2-(2-Hydroxyethylamino)-pyridine hydrochloride

Molecular Formula: C7H11ClN2OMolecular Weight: 174.628040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OFWPACZQDGOJDK-UHFFFAOYSA-N

• 2-(Methylthio)Phenyl Isothiocyanate
IUPAC Name: 1-isothiocyanato-2-methylsulfanylbenzene | CAS Registry Number: 51333-75-6
Synonyms: 2-(Methylthio)phenyl isothiocyanate, ZINC02390082, CID142840, 1-Isothiocyanato-2-(methylsulfanyl)benzene

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIODOISHDGRELW-UHFFFAOYSA-N

• 3-AMINO-5-PHENYLAMINO-1,2,4-THIADIAZOLE
IUPAC Name: 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine | CAS Registry Number: 60093-15-4
Synonyms: 3-Amino-5-phenylamino-1,2,4-thiadiazole, 5-N-phenyl-1,2,4-thiadiazole-3,5-diamine, ZINC00400566, AC1MBTS3, SureCN4100236, CTK5B0973, AC1Q5392, AKOS006275468, 3-amino-5-anilino-1,2,4-thiadiazole, MCULE-4478689180, KB-234637, N5-phenyl-1,2,4-thiadiazole-3,5-diamine, 1,2,4-Thiadiazole-3,5-diamine,N5-phenyl-, A832599

Molecular Formula: C8H8N4SMolecular Weight: 192.240920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQILAUHHKYCEOS-UHFFFAOYSA-N

• 3-(2,5-Dioxo-4-Imidazolidinyl)propanoic Acid
IUPAC Name: 3-(2,5-dioxoimidazolidin-4-yl)propanoic acid | CAS Registry Number: 5624-26-0
Synonyms: Hydantoin-propionate, hydantoin-5-propionate, Hydantoin-5-propionic acid, Oprea1_310966, Oprea1_558366, CID782, ZERO/005088, ALBB-007418, NSC23606, NSC 23606, STK500619, BAS 03320514, 3-(2,5-dioxoimidazolidin-4-yl)propanoic acid, 4-Imidazolidinepropanoic acid, 2,5-dioxo-, 1-(2,4-(3H,5H)Imidazoledione)propionic acid, C05565, 3-(2,5-Dioxo-imidazolidin-4-yl)-propionic acid

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWFWNXQAMGDPGG-UHFFFAOYSA-N

• 3-CHLORO-2-FORMYLBENZOIC ACID
IUPAC Name: 3-chloro-2-formylbenzoic acid | CAS Registry Number: 169310-05-8
Synonyms: 3-Chloro-2-formylbenzoic acid, 3-chloro-2-formyl-benzoic Acid, 3-Chloro-2-formylbenzoicacid, 3-Choro-2-formylbenzoic acid, CTK4D3263, Benzoic acid,3-chloro-2-formyl-, MolPort-004-962-262, AKOS005209303, AG-E-18655, KB-235514

Molecular Formula: C8H5ClO3Molecular Weight: 184.576500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJIYUFAIWHJJNL-UHFFFAOYSA-N

• 1-(3-Fluorophenyl)-4,4,4-trifluorobutane-1,3-dione
IUPAC Name: 4,4,4-trifluoro-1-(3-fluorophenyl)butane-1,3-dione | CAS Registry Number: 23975-58-8
Synonyms: 4,4,4-trifluoro-1-(3-fluorophenyl)butane-1,3-dione, SureCN1924322, CTK7C1587, AKOS000210842, AG-A-63745, KB-213870, 4,4,4-trifluoro-1-(3-fluorophenyl)-1,3-butanedione

Molecular Formula: C10H6F4O2Molecular Weight: 234.147053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JRVIDAUJLHWEED-UHFFFAOYSA-N

• 5-(5-CHLORO-THIOPHEN-2-YL)-[1,3,4]THIADIAZOL-2-YLAMINE
IUPAC Name: 5-(5-chlorothiophen-2-yl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 70057-76-0
Synonyms: 5-(5-Chloro-thiophen-2-yl)-[1,3,4]thiadiazol-2-ylamine, AG-G-73408, AGN-PC-00N7FQ, CTK5D1756, ZINC15442578, AKOS011561277, KB-243702, A836752, 5-(5-Chloro-thiophen-2-yl)-[1,3,4]thiadiazol-2-, 1,3,4-Thiadiazol-2-amine, 5-(5-chloro-2-thienyl)-, 5-(5-chloranylthiophen-2-yl)-1,3,4-thiadiazol-2-amine, 5-(5-chloro-2-thiophenyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C6H4ClN3S2Molecular Weight: 217.699060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RMJVLCCGWMTQSO-UHFFFAOYSA-N

• 1-CYANO-2-METHYL-3-(3-METHYLPHENYL)ISOTHIOUREA
IUPAC Name: methyl N-cyano-N'-(3-methylphenyl)carbamimidothioate | CAS Registry Number: 21504-97-2
Synonyms: MLS000699953, MolPort-000-159-930, MolPort-002-802-497, NSC331199, CID332698, SMR000225168, AE-848/33219058, methyl N'-cyano-N-(3-methylphenyl)imidothiocarbamate

Molecular Formula: C10H11N3SMolecular Weight: 205.279440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUODJDOHCUSZJY-UHFFFAOYSA-N

• 1-(2-MORPHOLINOETHYL)-2-THIOUREA
IUPAC Name: 2-morpholin-4-ylethylthiourea | CAS Registry Number: 122641-10-5
Synonyms: 1-(2-Morpholinoethyl)-2-thiourea, Thiourea, [2-(4-morpholinyl)ethyl]-, NSC372190, AC1MC1ZX, ACMC-20dr67, 2-morpholin-4-ylethylthiourea, 2-(4-morpholinyl)ethylthiourea, 2-(morpholin-4-yl)ethylthiourea, CTK0F7799, MolPort-000-157-657, [2-(morpholin-4-yl)ethyl]thiourea, 1-(2-morpholin-4-ylethyl)thiourea, SBB017728, ZINC19015652, AKOS009281141, AG-D-49134, NSC-372190, KB-08478, FT-0642985, ST51041936

Molecular Formula: C7H15N3OSMolecular Weight: 189.278500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MIVHEVIWHMEELG-UHFFFAOYSA-N

• 2,2,3,3-Tetrafluorobenzodioxene
IUPAC Name: 2,2,3,3-tetrafluoro-1,4-benzodioxine | CAS Registry Number: 94767-47-2
Synonyms: ZINC04290053, CID2776588, LT03381390

Molecular Formula: C8H4F4O2Molecular Weight: 208.109773 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QLCDBPBUHSKXHY-UHFFFAOYSA-N

• 3-BIPHENYL-3'-ACETYL-ACETIC ACID
IUPAC Name: 2-[3-(3-acetylphenyl)phenyl]acetic acid | CAS Registry Number: 886363-13-9
Synonyms: 3-biphenyl-3'-acetyl-acetic acid, (3'-acetyl-biphenyl-3-yl)-acetic acid, 3-Biphenyl-3'-acetyl-aceticacid, SureCN13802500, CTK3E6962, 3-Biphenyl-3'-acetylacetic acid, 3'-acetyl-biphenyl-3-acetic acid, (3'-acetyl-biphenyl-3-yl)acetic acid, AG-H-58140, [1,1'-Biphenyl]-3-aceticacid, 3'-acetyl-, A12793

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHXUYPFXMBYHNO-UHFFFAOYSA-N

• 3-Amino-6-methoxypyridazine
IUPAC Name: 6-methoxypyridazin-3-amine | CAS Registry Number: 7252-84-8
Synonyms: 6-Methoxypyridazin-3-amine, NSC73703, CID81673, EINECS 230-670-1, TL8005068

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YPWBPONDYDVMLX-UHFFFAOYSA-N

• 3-CHLORO-3',4'-DIFLUOROBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,4-difluorophenyl)methanone | CAS Registry Number: 844884-94-2
Synonyms: 3-Chloro-3',4'-difluorobenzophenone, (3-chlorophenyl)(3,4-difluorophenyl)methanone, ZINC04242395, AC1MBVWN, CTK5F2451, PC2593, SBB101167, AKOS009338014, AG-H-37477, 3,4-difluorophenyl 3-chlorophenyl ketone, KB-181525, (3-chlorophenyl)-(3,4-difluorophenyl)methanone

Molecular Formula: C13H7ClF2OMolecular Weight: 252.643886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWLJNBOTIFBIRM-UHFFFAOYSA-N

• 3-Chloro-5-methylbenzoic acid
IUPAC Name: 3-chloro-5-methylbenzoic acid | CAS Registry Number: 56961-33-2
Synonyms: Benzoic acid, 3-chloro-5-methyl-, AGN-PC-00NH5L, SureCN2172133, CTK8B6098, MolPort-016-579-453, ANW-52533, AKOS006305376, AB62676, AM61594, AK-75961, KB-31144, AB1006244

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZUIOLZHUUHESU-UHFFFAOYSA-N

• 5-(DIMETHYLAMINO)THIOPHENE-2-CARBALDEHYDE
IUPAC Name: 5-(dimethylamino)thiophene-2-carbaldehyde | CAS Registry Number: 24372-46-1
Synonyms: STOCK6S-86030, MolPort-000-331-795, ZINC00814467, ALBB-006949, STK500370, 5-(dimethylamino)thiophene-2-carbaldehyde, CID3157939, 5-Dimethylamino-thiophene-2-carbaldehyde, BAS 08980344

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRQFJMCAGDOEPI-UHFFFAOYSA-N

• 1-HEXANOYLPIPERAZINE
IUPAC Name: 1-piperazin-1-ylhexan-1-one | CAS Registry Number: 18903-05-4
Synonyms: 1-Hexanoyl-piperazine, 1-piperazin-1-ylhexan-1-one, MolPort-000-165-555, OR0839, CID3248922

Molecular Formula: C10H20N2OMolecular Weight: 184.278600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVWWNYWKAQNQTM-UHFFFAOYSA-N

• 2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(4-morpholin-4-ylphenyl)acetamide | CAS Registry Number: 170655-46-6
Synonyms: MolPort-000-689-382, ZINC00379116, CID846411, STK232047, BAS 03775126, 2-Chloro-N-(4-morpholin-4-yl-phenyl)-acetamide, 2-chloro-N-[4-(morpholin-4-yl)phenyl]acetamide, F1065-0205

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.712700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNCPYARGOVXDAO-UHFFFAOYSA-N

• (S)-Beta-3-M-Tolylalaninol
IUPAC Name: 3-amino-3-(3-methylphenyl)propan-1-ol

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

InChIKey: QBUYRBXUFMJAEP-UHFFFAOYSA-N

• 3-BIPHENYL-3'-AMINO-ACETIC ACID
IUPAC Name: 2-[3-(3-aminophenyl)phenyl]acetic acid | CAS Registry Number: 886363-11-7
Synonyms: (3'-Amino-biphenyl-3-yl)-acetic acid, 3-biphenyl-3'-amino-acetic acid, 3-Biphenyl-3'-amino-aceticacid, AC1LRCMP, 2-[3-(3-aminophenyl)phenyl]acetic Acid, 3-Biphenyl-3'-aminoacetic acid, CTK3E6960, (3'-amino-biphenyl-3-yl)acetic acid, AG-A-03398, [1,1'-Biphenyl]-3-aceticacid, 3'-amino-, A12799, A57378

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUWAEOOQQHLCRJ-UHFFFAOYSA-N

• 7-Benzyloxyindole-3-carbaldehyde
IUPAC Name: 7-(phenylmethoxy)-1H-indole-3-carbaldehyde | CAS Registry Number: 92855-65-7
Synonyms: Ambap5959, NSC92527, CID260799, B-1900

Molecular Formula: C16H13NO2Molecular Weight: 251.279920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNARWQXZOKWYHY-UHFFFAOYSA-N

• 3-CHLORO-3'-METHYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 71372-41-3
Synonyms: 3-Chloro-3'-methylbenzophenone, ZINC04242624, AC1MBWE0, SureCN11504405, CTK2H3749, AKOS010014632, AG-G-79494, (3-chlorophenyl)-(3-methylphenyl)methanone, KB-181551, Methanone, (3-chlorophenyl)(3-methylphenyl)-

Molecular Formula: C14H11ClOMolecular Weight: 230.689540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UWNSZCIJIQEGNQ-UHFFFAOYSA-N

• 3-Chlorobenzylisocyanide
IUPAC Name: 1-chloro-3-(isocyanomethyl)benzene

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DCNIQWCLKSMOFS-UHFFFAOYSA-N

• 5-CUMYL-O-ANISIDINE HCL
IUPAC Name: 2-methoxy-5-(2-phenylpropan-2-yl)aniline;hydrochloride | CAS Registry Number: 58999-69-2
Synonyms: 2-methoxy-5-(2-phenylpropan-2-yl)aniline Hydrochloride, AC1MBX16, MolPort-000-153-677, SBB017845, ST51041882, C-5805

Molecular Formula: C16H20ClNOMolecular Weight: 277.789100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWWWQPKHGYNPPA-UHFFFAOYSA-N

• 1-INDAN-1-YL-PIPERAZINE
IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)piperazine | CAS Registry Number: 185678-56-2
Synonyms: 1-Indan-1-yl-piperazine, MolPort-000-165-522, CID10845802, 1-(2,3-dihydro-1H-inden-1-yl)piperazine

Molecular Formula: C13H18N2Molecular Weight: 202.295420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWOUAMWQYHOLIB-UHFFFAOYSA-N

• 4-(4-METHYLPHENETHYL)-3-THIOSEMICARBAZIDE
IUPAC Name: 1-amino-3-[2-(4-methylphenyl)ethyl]thiourea | CAS Registry Number: 206761-75-3
Synonyms: 4-(4-Methylphenethyl)-3-thiosemicarbazide, ST51041928, ZINC02528176, AC1MC1N7, CTK4E4844, MolPort-000-157-397, AKOS015842558, AG-E-51685, KB-83638, FT-0643932, 1-amino-3-[2-(4-methylphenyl)ethyl]thiourea, 3-amino-1-[2-(4-methylphenyl)ethyl]thiourea, I09-2590, Hydrazinecarbothioamide,N-[2-(4-methylphenyl)ethyl]-, hydrazino{[2-(4-methylphenyl)ethyl]amino}methane-1-thione

Molecular Formula: C10H15N3SMolecular Weight: 209.311200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: KWOCYSPVVMXDPN-UHFFFAOYSA-N

• 2-Chloro-5-Nitronicotinonitrile
IUPAC Name: 2-chloro-5-nitropyridine-3-carbonitrile | CAS Registry Number: 31309-08-7
Synonyms: 2-Chloro-5-nitronicotinonitrile, ZINC04218451, CID586450

Molecular Formula: C6H2ClN3O2Molecular Weight: 183.551980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSDMFMSXIUTEFJ-UHFFFAOYSA-N

• 3-CHLORO-3',4'-DIMETHYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3,4-dimethylphenyl)methanone | CAS Registry Number: 844884-97-5
Synonyms: 3-Chloro-3',4'-dimethylbenzophenone, ZINC04242430, AC1MBVYQ, CTK5F2454, AKOS009342563, AG-H-37480, KB-181528, (3-chlorophenyl)(3,4-dimethylphenyl)methanone, (3-chlorophenyl)-(3,4-dimethylphenyl)methanone

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGZPUFRJEQRALH-UHFFFAOYSA-N

• 5-Amino-1H-pyrazole-3-acetic acid
IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid | CAS Registry Number: 174891-10-2
Synonyms: (5-amino-2h-pyrazol-3-yl)-acetic acid, 2-(3-Amino-1H-pyrazol-5-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)acetic acid, (5-Amino-2H-pyrazol-3-yl)-aceticacid, SureCN1346490, SureCN1592992, CTK0G9457, MolPort-009-198-338, ANW-48328, 1H-Pyrazole-3-aceticacid, 5-amino-, AKOS006311024, AKOS015898081, AG-E-24587, PB13219, QC-4841, RP08497, AK-33707, BR-33707, AB1004295, KB-115387

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WROZCSTUPGWSLS-UHFFFAOYSA-N

• 3-CHLORO-4'-ETHYLBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(4-ethylphenyl)methanone | CAS Registry Number: 82520-41-0
Synonyms: 3-Chloro-4'-ethylbenzophenone, ZINC04242444, AC1MBW0D, CTK5E9779, AKOS005925463, (3-chlorophenyl)(4-ethylphenyl)methanone, (3-chlorophenyl)-(4-ethylphenyl)methanone, KB-181592

Molecular Formula: C15H13ClOMolecular Weight: 244.716120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCWDNKZZXWHWLW-UHFFFAOYSA-N

• 2-(2-Dimethylaminoethyl)-5-methyl-2H-pyrazole-3-ylamine
IUPAC Name: 2-[2-(dimethylamino)ethyl]-5-methylpyrazol-3-amine

Molecular Formula: C8H16N4Molecular Weight: 168.239440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSFHAOJRAMLILZ-UHFFFAOYSA-N

• 5-FLUORO-2-FORMYLBENZOIC ACID
IUPAC Name: 5-fluoro-2-formylbenzoic acid | CAS Registry Number: 920481-01-2
Synonyms: 5-Fluoro-2-formylbenzoic acid, 5-fluoro-2-formyl-benzoic acid, CTK5H0845, MolPort-004-962-313, AKOS005209318, AG-H-77820, KB-99136, KB-245946

Molecular Formula: C8H5FO3Molecular Weight: 168.121903 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZRTCSMCEKXQYMJ-UHFFFAOYSA-N

• 1-METHYL-5-(4-METHYLPHENYLSULFONYL)-4-NITRO-1H-IMIDAZOLE
IUPAC Name: 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitroimidazole | CAS Registry Number: 108375-63-9
Synonyms: 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole, 1H-Imidazole,1-methyl-5-[(4-methylphenyl)sulfonyl]-4-nitro-, ACMC-1C6SP, AGN-PC-00NGBH, Oprea1_328979, CTK4A6020, ZINC05634871, AG-D-24771, KB-219429, A801867, 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-, 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitroimidazole, 1-methyl-5-(4-methylphenyl)sulfonyl-4-nitro-imidazole, 1H-Imidazole, 1-methyl-5-[(4-methylphenyl)sulfonyl]-4-nitro-, 1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-imidazole;1-Methyl-5-(4-methylphenylsulfonyl)-4-nitro-1H-

Molecular Formula: C11H11N3O4SMolecular Weight: 281.287740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWIFYVQUMRFIPP-UHFFFAOYSA-N

• 2-CHLORO-N-(4-PYRROLIDIN-1-YL-PHENYL)-ACETAMIDE
IUPAC Name: 2-chloro-N-(4-pyrrolidin-1-ylphenyl)acetamide | CAS Registry Number: 251097-15-1
Synonyms: MolPort-001-993-785, ZINC00339148, CID821972, UPCMLD0ENAT5353565:001, 10G-462S, BAS 03775124, 2-Chloro-N-(4-pyrrolidin-1-yl-phenyl)-acetamide

Molecular Formula: C12H15ClN2OMolecular Weight: 238.713300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNVRQNQKCUANBZ-UHFFFAOYSA-N

• 2-Amino-1-Benzyl-3-Cyanopyrrole
IUPAC Name: 2-amino-1-benzylpyrrole-3-carbonitrile | CAS Registry Number: 753478-33-0
Synonyms: 2-Amino-1-benzyl-1H-pyrrole-3-carbonitrile, 2-amino-1-benzyl-3-cyano-pyrrole, 2-amino-1-benzyl-3-cyano-pyrrol, AG-H-00274, 1H-PYRROLE-3-CARBONITRILE, 2-AMINO-1-(PHENYLMETHYL)-, PubChem9153, AGN-PC-00855B, CTK5E1457, 2-Amino-1-benzyl-3-cyanopyrrole, MolPort-002-499-641, ACT10190, ZINC12650258, AKOS006345475, AB27172, AK113948, KB-19590, KB-227360, A9604, FT-0691529, S14-2328

Molecular Formula: C12H11N3Molecular Weight: 197.235840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUAGKLCYHYSPSK-UHFFFAOYSA-N

• 3-CHLORO-3'-METHOXYBENZOPHENONE
IUPAC Name: (3-chlorophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 32363-46-5
Synonyms: 3-Chloro-3'-methoxybenzophenone, ZINC02574649, AC1MBWBD, SureCN11381382, CTK4G8588, AKOS005911690, KB-181550, (3-chlorophenyl)-(3-methoxyphenyl)methanone

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LBADCHNQRBNLEH-UHFFFAOYSA-N

• (S)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol
IUPAC Name: (6S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol | CAS Registry Number: 187235-08-1
Synonyms: (S)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol, 4-Nitro-(S)-alcohol, SureCN64590, CHEMBL489704, CTK3I9661, MolPort-002-499-584, ANW-61716, ZINC12647622, AC-6401, AG-E-36298, PB32611, AK-33865, KB-211225, (6S)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL, (S)-2-NITRO-6,7-DIHYDRO-5H-IMIDAZOLE[2,1-B][1,3]OXAZIN-6-OL, (S)-6,7-DIHYDRO-2-NITRO-5H-IMIDAZO[2,1-B][1,3]OXAZIN-6-OL, 5H-Imidazo[2,1-b][1,3]oxazin-6-ol,6,7-dihydro-2-nitro-, (S)-;(S)-(-)-2-Nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazin-6-ol;

Molecular Formula: C6H7N3O4Molecular Weight: 185.137480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMFPMGBWSFUHEN-BYPYZUCNSA-N

• 3-CHLORO-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)-PROPIONAMIDE
IUPAC Name: 3-chloro-N-(1,3,5-trimethylpyrazol-4-yl)propanamide | CAS Registry Number: 435341-85-8
Synonyms: BAS 04299820, MolPort-000-161-330, ZINC04293957, CID3149491, 3-Chloro-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)-propionamide

Molecular Formula: C9H14ClN3OMolecular Weight: 215.679960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOUKSTRHIJHTFA-UHFFFAOYSA-N

• 3,5-Dimethylphenylthioethanol
IUPAC Name: 1-(3,5-dimethylphenyl)sulfanylethanol

Molecular Formula: C10H14OSMolecular Weight: 182.282560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBDDOTKVWDHEDF-UHFFFAOYSA-N

• 5-HYDROXY-HEXAHYDRO-CYCLOPENTA[B]FURAN-2-ONE
IUPAC Name: 5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one | CAS Registry Number: 84173-27-3
Synonyms: 5-Hydroxy-hexahydro-cyclopenta[b]furan-2-one, AC1NFR37, SureCN9532659, AGN-PC-00610Y, CTK5F1919, AC-6504, 5-hydroxy-hexahydrocyclopenta[b]furan-2-one, A10121, 7-Alpha-hydroxy-cis-oxabicyclo[3.3.0]octane-3-one, 5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one, (3aS,5S,6aS)-5-hydroxy-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HKRINOUVJKXKIQ-UHFFFAOYSA-N

• 1-PIPERAZIN-1-YL-3-M-TOLYLOXY-PROPAN-2-OL
IUPAC Name: 1-(3-methylphenoxy)-3-piperazin-1-ylpropan-2-ol | CAS Registry Number: 110894-01-4
Synonyms: BAS 00226274, 1-Piperazin-1-yl-3-m-tolyloxy-propan-2-ol, 1-Piperazineethanol, a-[(3-methylphenoxy)methyl]-,hydrochloride (1:2), ACMC-20mds1, AC1MJOA0, Oprea1_034591, Oprea1_623814, CTK4A7087, MolPort-000-160-616, AKOS000301190, AG-D-28677, ST50000656, 3-(3-methylphenoxy)-1-piperazinylpropan-2-ol, 1-(3-methylphenoxy)-3-piperazin-1-ylpropan-2-ol, 1-Piperazineethanol,a-[(3-methylphenoxy)methyl]-,dihydrochloride (9CI)

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVNOFCQWFWCWSL-UHFFFAOYSA-N

• 1-(5-BROMOPYRIDIN-3-YL)-2-(METHYLSULFONYL)ETHANONE
IUPAC Name: 1-(5-bromopyridin-3-yl)-2-methylsulfonylethanone | CAS Registry Number: 386715-50-0
Synonyms: SBB058930, 1-(5-bromopyridin-3-yl)-2-methylsulfonylethanone, 1-(5-bromopyridin-3-yl)-2-methylsulphonylethanone, 1-(5-Bromopyridin-3-yl)-2-(methylsulfonyl)ethanone, 1-(5-bromo(3-pyridyl))-2-(methylsulfonyl)ethan-1-one, ZINC00153889, AC1MC3QM, CTK4I0313, MolPort-000-159-413, AKOS015834592, AG-A-15250, AG-F-36375, KB-85178, FT-0644559, ST51042160, C-5979, 1-(5-bromopyridin-3-yl)-2-methanesulfonylethanone, 1-(5-bromopyridin-3-yl)-2-methylsulfonyl-ethanone, 1-(5-bromopyridin-3-yl)-2-methanesulfonylethan-1-one, I14-26183

Molecular Formula: C8H8BrNO3SMolecular Weight: 278.123020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QGKSTXJPWZFXQD-UHFFFAOYSA-N

• 4'-Methylsulfanyl-Biphenyl-3-Carboxylic Acid
IUPAC Name: 3-(4-methylsulfanylphenyl)benzoate | CAS Registry Number: 728918-92-1
Synonyms: ZINC02528973, CID7016765

Molecular Formula: C14H11O2S-Molecular Weight: 243.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BJBNXCLQJHPZDB-UHFFFAOYSA-M

• 3-FLUOROPHENETHYLISOCYANIDE
IUPAC Name: 1-fluoro-3-(2-isocyanoethyl)benzene | CAS Registry Number: 730964-63-3
Synonyms: 3-Fluorophenethylisocyanide, 1-fluoro-3-(2-isocyanoethyl)benzene, AG-G-88662, AC1MBZJA, AC1Q4LN1, CTK5D7334, MolPort-000-155-786, AKOS006280934, Benzene,1-fluoro-3-(2-isocyanoethyl)-, KB-31981, FT-0691219, EN300-69932

Molecular Formula: C9H8FNMolecular Weight: 149.164923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHCVUJNHSKYURR-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

• 3-CYANO-1-BUTYL-2-METHYLISOTHIOUREA
IUPAC Name: methyl N'-butyl-N-cyanocarbamimidothioate | CAS Registry Number: 5848-28-2
Synonyms: 3-Cyano-1-butyl-2-methylisothiourea, ZINC04716417, AC1MC4MM, CTK5A8385, AKOS006294600, methyl N'-butyl-N-cyanocarbamimidothioate, methyl N'-butyl-N-cyano-carbamimidothioate, A831894, N'-butyl-N-cyanocarbamimidothioic acid methyl ester

Molecular Formula: C7H13N3SMolecular Weight: 171.263220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLRNKOGRAMLADX-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylmethylsulfone
IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylsulfonylmethyl]-1,2-dimethoxybenzene

Molecular Formula: C18H22O6SMolecular Weight: 366.428680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHKBHNAXAAWFSU-UHFFFAOYSA-N

• 5-ISOBUTYL-[1,3,4]THIADIAZOL-2-YLAMINE
IUPAC Name: 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine | CAS Registry Number: 52057-89-3
Synonyms: Enamine_001338, Oprea1_132324, Oprea1_574047, MLS002607859, NSC34012, STOCK2S-45295, MolPort-000-147-595, HMS1397M18, ALBB-009376, CID234308, STK069312, ZINC18202651, 5-Isobutyl-[1,3,4]thiadiazol-2-ylamine, 5-isobutyl-1,3,4-thiadiazol-2-amine, BAS 05277742, SMR001526622, 5-(2-methylpropyl)-1,3,4-thiadiazol-2-amine

Molecular Formula: C6H11N3SMolecular Weight: 157.236640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOGZJIYMDRZJII-UHFFFAOYSA-N

• 16-PHENYLHEXADECANOIC ACID
IUPAC Name: 16-phenylhexadecanoic acid | CAS Registry Number: 19629-78-8
Synonyms: 16-phenylhexadecanoic Acid, Benzenehexadecanoicacid, AC1MC6UG, SureCN2555645, CTK0H3363, OR6476, AKOS015908668, AG-E-43391, Hexadecanoicacid, 16-phenyl- (6CI,8CI);, A813844, I14-34660

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFCNMXMQLKDGPQ-UHFFFAOYSA-N

• 2-BROMO-5-CHLOROBENZONITRILE
IUPAC Name: 2-bromo-5-chlorobenzonitrile | CAS Registry Number: 57381-37-0
Synonyms: 2-Bromo-5-chlorobenzonitrile, 5-chloro-2-bromobenzonitrile, 2-bromo-5-chloro-benzonitrile, SureCN206187, KSC268C8J, CTK1G8184, MolPort-001-769-838, ANW-48886, OR6705, SC5052, ZINC15443805, AKOS013152962, AB45293, AG-A-84824, AM83146, AS02373, RP26997, AK-35700, BR-35700, KB-21416

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CTSHRMBLMKPDAG-UHFFFAOYSA-N


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