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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.

1801 to 1850 of 6679 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 [37] 38 39 40 >> Next 50 Results
• 2,3-Dihydro-1-benzofuran-5-YL isocyanate
IUPAC Name: 5-isocyanato-2,3-dihydro-1-benzofuran | CAS Registry Number: 215162-92-8
Synonyms: 5-isocyanato-2,3-dihydrobenzofuran, 5-isocyanato-2,3-dihydro-1-benzofuran, 2,3-dihydro-1-benzofuran-5-yl isocyanate, 2,3-dihydrobenzo[b]furan-5-yl isocyanate, AG-E-57673, 2,3-Dihydrobenzo[b]furan-5-isocyanate, ZINC00158514, AC1MCQRA, AC1Q6BO9, CTK4E7017, MolPort-000-142-163, SBB087515, AKOS009157499, Benzofuran,2,3-dihydro-5-isocyanato-, 2,3-Dihydro-5-isocyanatobenzo[b]furan, CC00806, RP02169, 2,3-Dihydro-5-isocyanato-1-benzofuran, AK116821, EN002321

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WAIKTAFMGLVRJC-UHFFFAOYSA-N

• 1-(2-DIETHYLAMINO-ETHYL)-1H-BENZOIMIDAZOL-2-YLAMINE
IUPAC Name: 1-(2-dimethylaminoethyl)benzimidazol-2-amine | CAS Registry Number: 38652-79-8
Synonyms: Oprea1_148673, Oprea1_798289, MLS000689014, STOCK2S-86310, MolPort-000-003-496, CID745066, STK035798, BAS 00631174, SMR000286250, 1-[2-(dimethylamino)ethyl]-1H-benzimidazol-2-amine, D67418, 1-(2-Dimethylamino-ethyl)-1H-benzoimidazol-2-ylamine, AE-907/30533038

Molecular Formula: C11H16N4Molecular Weight: 204.271540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZILUPJDRTVRYTK-UHFFFAOYSA-N

• 4-Aminoacetophenone
IUPAC Name: 1-(4-aminophenyl)ethanone | CAS Registry Number: 99-92-3
Synonyms: p-Aminoacetophenone, p-Acetylaniline, 4'-Aminoacetophenone, p-Aminoacetylbenzene, 4-ACETYLANILINE, 1-(4-Aminophenyl)ethanone, Acetophenone, p-amino-, Acetophenone, 4'-amino-, nchembio775-comp7, Ethanone, 1-(4-aminophenyl)-, Acetophenone, 4-amino-, p-Aminoacetofenonu [Polish], USAF EK-631, 4-AMINO-ACETOPHENON, WLN: ZR DV1, CCRIS 5061, A38002_ALDRICH, HSDB 2711, NSC 3242, EINECS 202-801-2

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GPRYKVSEZCQIHD-UHFFFAOYSA-N

• 6-Methoxy-2,3,4,5-tetrahydro-pyridine
IUPAC Name: 6-methoxy-2,3,4,5-tetrahydropyridine | CAS Registry Number: 5693-62-9
Synonyms: o-Methylvalerolactim, ZINC04269306, 6-methoxy-2,3,4,5-tetrahydropyridine

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNTUHDRALXNDEQ-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 4-Bromo-2-trifluoromethylphenylisothiocyanate
IUPAC Name: 4-bromo-1-isothiocyanato-2-(trifluoromethyl)benzene | CAS Registry Number: 186589-12-8
Synonyms: 4-bromo-2-(trifluoromethyl)phenyl isothiocyanate, 4-Bromo-1-isothiocyanato-2-(trifluoromethyl)benzene, 206559-46-8, 4-Bromo-2-trifluoromethylphenyl isothiocyanate, SBB066497, ZINC04242151, ACMC-20amnc, PubChem5030, AC1LDQLG, CTK0H3702, MolPort-000-152-465, AKOS009158703, AG-E-35793, AS04365, KB-83624, KB-189793, FT-0617724, FT-0676151, 4-bromo-2-(trifluoromethyl)benzenisothiocyanate, 4-bromo-2-(trifluoromethyl)phenylisothiocyanate

Molecular Formula: C8H3BrF3NSMolecular Weight: 282.080330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWLIKBAQYRDIID-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 5-Nitroso-2,4,6-triaminopyrimidine
IUPAC Name: 5-nitrosopyrimidine-2,4,6-triamine | CAS Registry Number: 1006-23-1
Synonyms: 2,4,6-Triamino-5-nitrosopyrimidine, CCRIS 4388, NSC677554, AIDS023042, 5-Nitro-2,4,6-triaminopyrimidine, AIDS-023042, NSC67309, 2,4,6-Pyrimidinetriamine, 5-nitroso-, EINECS 213-742-7, 5-Nitroso-2,4,6-pyrimidinetriamine, NSC 67309, ZINC03861400, Pyrimidine, 2,4,6-triamino-5-nitroso-, 5-Nitroso-2,4,6-Triamino pyrimidine, NSC 677554, 2,4,6-TRIAMINO-5-NITROPYRIMIDINE, AI3-61621, ST5308348, TL8000062

Molecular Formula: C4H6N6OMolecular Weight: 154.130040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XLQQJSWJHHKLOK-UHFFFAOYSA-N

• 3-Dimethylaminobenzyl alcohol
IUPAC Name: [3-(dimethylamino)phenyl]methanol | CAS Registry Number: 23501-93-1
Synonyms: 549061_ALDRICH, m-(Dimethylamino)benzyl alcohol, 3-(Dimethylamino)benzyl alcohol, DAlc2-H_000041, Benzyl alcohol, m-(dimethylamino)-, EINECS 245-700-9, Benzenemethanol, 3-(dimethylamino)-, ZINC00404108

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTUXZVSDDHCTBZ-UHFFFAOYSA-N

• 3,4-Methylene Dioxy Benzene
IUPAC Name: 1,3-benzodioxole | CAS Registry Number: 274-09-9
Synonyms: Benzodioxole, 1,3-BENZODIOXOLE, 1,3-Dioxaindan, 1,3-Dioxindan, Methylenedioxybenzene, 1,3-Benzodioxolane, 1,2-Methylenedioxybenzene, 2H-1,3-Benzodioxole, 3,4-Methylenedioxybenzene, o-Methylenedioxybenzene, o-(Methylenedioxy)benzene, (Methylenedioxy)benzene, 1,2-(Methylenedioxy)benzene, Benzene, 1,2-methylenedioxy-, Benzene, 1,2-(methylenedioxy)-, ghl.PD_Mitscher_leg0.1027, 159166_ALDRICH, WLN: T56 BO DO CHJ, CHEBI:38732, EINECS 205-992-0

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FTNJQNQLEGKTGD-UHFFFAOYSA-N

• 1,3-Di(Trifluoromethyl)Benzene
IUPAC Name: 1,3-bis(trifluoromethyl)benzene | CAS Registry Number: 402-31-3
Synonyms: Hexafluoro-m-xylene, 1,3-Bis(trifluoromethyl)benzene, m-Bis(trifluoromethyl)benzene, Benzene, 1,3-bis(trifluoromethyl)-, 251186_ALDRICH, 1,3-Bis(trifluoromethyl)-benzene, NSC10342, EINECS 206-939-4, NSC 10342, 1,2-BIS(TRIFLUOROMETHYL)BENZENE, B105, AI3-52239, TL8002917, alpha,alpha,alpha,alpha',alpha',alpha'-Hexafluoro-m-xylene, alpha,alpha,alpha,beta,beta,beta-Hexafluoro-m-xylene, m-Xylene, .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-hexafluoro-, m-Xylene, alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro- (8CI), .alpha.,.alpha.,.alpha.,.alpha.',.alpha.',.alpha.'-Hexafluoro-m-xylene, InChI=1/C8H4F6/c9-7(10,11)5-2-1-3-6(4-5)8(12,13)14/h1-4

Molecular Formula: C8H4F6Molecular Weight: 214.107779 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SJBBXFLOLUTGCW-UHFFFAOYSA-N

• 4-Bromo-3-chloro-2-fluorophenylisothiocyanate
IUPAC Name: 1-bromo-2-chloro-3-fluoro-4-isothiocyanatobenzene | CAS Registry Number: 886501-37-7
Synonyms: 4-Bromo-3-chloro-2-fluorophenyl isothiocyanate, 1-bromo-2-chloro-3-fluoro-4-isothiocyanatobenzene, ZINC04313173, AC1OHAND, SCHEMBL1093861, CTK8A7570, ZINC4313173, OR007180, KB-189889, 4-bromo-3-chloro-2-fluorophenylisothiocyanate, A838640, 1-bromanyl-2-chloranyl-3-fluoranyl-4-isothiocyanato-benzene

Molecular Formula: C7H2BrClFNSMolecular Weight: 266.512 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GQBMNHGUPIKZOP-UHFFFAOYSA-N

• 4-Chloro-dl-phenylalanine methyl ester hydrochloride
IUPAC Name: [3-(4-chlorophenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride | CAS Registry Number: 14173-40-1
Synonyms: PCPA hydrochloride, DL-Pcpa methyl ester hydrochloride, EINECS 238-024-0, LS-15973, LS-15974, p-Chlorophenylalanine methyl ester hydrochloride, DL-p-Chlorophenylalanine methyl ester hydrochloride, Methyl 4-chloro-3-phenyl-DL-alaninate hydrochloride, Phenylalanine, 4-chloro-, methyl ester, hydrochloride, DL-3-(p-Chlorophenyl)alanine methyl ester hydrochloride, DL-Phenylalanine, 4-chloro-, methyl ester, hydrochloride, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, ALANINE, 3-(p-CHLOROPHENYL)-, METHYL ESTER, HYDROCHLORIDE, DL-, 23434-91-5, 23434-96-0

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-UHFFFAOYSA-N

• 1-DECYL-2-THIOUREA
IUPAC Name: decylthiourea | CAS Registry Number: 24827-74-5
Synonyms: Decylthiourea, 1-Decyl-2-thiourea, 1-decylthiourea, Thiourea, N-decyl-, AC1MBX7H, CTK1A1810, amino(decylamino)methane-1-thione, MolPort-000-153-816, SBB017790, AKOS015839780, FT-0682078, ST51041885, A817513, I09-2468

Molecular Formula: C11H24N2SMolecular Weight: 216.386660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GSNUNTMZZWSJCW-UHFFFAOYSA-N

• 1,8-Divinylperfluorooctane
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene | CAS Registry Number: 35192-44-0
Synonyms: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluorododeca-1,11-diene, PubChem21051, AC1MC6UK, CTK4H3862, MolPort-000-155-047, PC0820, FT-0607053, A822637, 1H,1H,2H,11H,12H,12H-Perfluorododeca-1,11-diene, 1,11-Dodecadiene,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecafluoro-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-hexadecakis(fluoranyl)dodeca-1,11-diene

Molecular Formula: C12H6F16Molecular Weight: 454.150491 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: JJLUWYULIBMDGF-UHFFFAOYSA-N

• 4-(chloromethyl)-2-(3,4-Dimethoxyphenyl)-5-MethylOxazole
IUPAC Name: 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole | CAS Registry Number: 907200-66-2
Synonyms: 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyloxazole, 4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazole, SureCN12163682, CTK6J7337, MolPort-004-961-529, STK902079, ZINC30677693, AKOS000265986, AG-C-78484, MCULE-9363155316, KB-97837, BB 0242341, 4-(Chloromethyl)-2-(3,4-dimethoxyphenyl)-5-, 4-Chloromethyl-2-(3,4-dimethoxy-phenyl)-5- methyl-oxazole, 4-chloromethyl-2-(3,4-dimethoxy-phenyl)-5-methyl-oxazole, 4-Chloromethyl-2-(3,4-dimethoxyphenyl)-5-methyl-oxazole

Molecular Formula: C13H14ClNO3Molecular Weight: 267.708160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CWEJNAPEPLYACX-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-benzaldehyde
IUPAC Name: 4-chloro-2-hydroxybenzaldehyde | CAS Registry Number: 2420-26-0
Synonyms: 4-Chloro-2-hydroxybenzaldehyde, Benzaldehyde, 4-chloro-2-hydroxy-, 4-chlorosalicylaldehyde, SBB052140, AG-E-71546, ZINC04290770, PubChem22142, AC1LATP5, ACMC-1CJ3S, 4-chloro-2-hydoxybenzaldehye, KSC494K3P, 5-CHLORO-2-FORMYLPHENOL, CTK3J4537, MolPort-000-160-356, ACT03495, ANW-25362, CL8340, RW1200, 4-CHLORO-2-HYDROXYBENZALDEHYE, AKOS005259160

Molecular Formula: C7H5ClO2Molecular Weight: 156.566400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNZWAJZEJAOVPN-UHFFFAOYSA-N

• 5-(2-Methoxyphenyl)-4h-1,2,4-Triazol-3-Amine
IUPAC Name: 5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-amine | CAS Registry Number: 303192-36-1
Synonyms: 5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-amine, 5-(2-methoxyphenyl)-1H-1,2,4-triazol-3-amine, SBB002714, ST000609, ZERO/008115, AC1LCR79, SureCN1528336, SureCN4046314, TimTec1_000015, Oprea1_134988, Oprea1_287233, Oprea1_643539, MLS000718391, CHEMBL499028, CTK4G4972, MolPort-000-308-370, MolPort-002-013-644, BB_SC-9476, HMS1534A15, HMS2685P10

Molecular Formula: C9H10N4OMolecular Weight: 190.201900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VPYFFIZLDRLOFQ-UHFFFAOYSA-N

• 2,6-Xylidine
IUPAC Name: 2,6-dimethylaniline | CAS Registry Number: 87-62-7
Synonyms: 2,6-Dimethylaniline, o-Xylidine, 2,6-XYLIDINE, 2-Amino-m-xylene, Xylylamine, 2,6-Xylylamine, o-Xylidine (VAN), Benzenamine, 2,6-dimethyl-, 2-Amino-1,3-xylene, 2,6-Dimethylbenzenamine, Aniline, 2,6-dimethyl-, 2,6-Dimethylphenylamine, 2-Amino-1,3-dimethylbenzene, 1-Amino-2,6-dimethylbenzene, 2,6-xylidine hydrochloride, CCRIS 2373, 2,6-xylidine, 3H-labeled, NCI-C56188, HSDB 2094, D146005_ALDRICH

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UFFBMTHBGFGIHF-UHFFFAOYSA-N

• 4-Benzyl-3-thiosemicarbazide
IUPAC Name: 1-amino-3-(phenylmethyl)thiourea | CAS Registry Number: 13431-41-9
Synonyms: 4-Benzylthiosemicarbazide, 4-Benzylthiosemicarbazone, MLS001006810, NSC263514, ZINC00164199, N-(Phenylmethyl)hydrazinecarbothioamide, FS000838, SMR000349691, Hydrazinecarbothioamide, N-(phenylmethyl)-, ST5211175

Molecular Formula: C8H11N3SMolecular Weight: 181.258040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: ZTRUHAVBRPABTK-UHFFFAOYSA-N

• 1,2,3,5-Tetrahydro-8-thia-5,7-diaza-cyclopenta[a]indene-4-one
Synonyms: MLS000777831, ZERO/008784, NSC612490, ZINC03683383, LS-58256, SMR000414183, 5H-Cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 6,7-dihydro-, 6,7-Dihydro-5H-cyclopenta(4,5)thieno(2,3-d)pyrimidin-4(3H)-one, 3,5,6,7-Tetrahydro-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZAZSAHKQBGEMA-UHFFFAOYSA-N

• 4-Bromo-2-fluorobenzyl alcohol
IUPAC Name: (4-bromo-2-fluorophenyl)methanol | CAS Registry Number: 188582-62-9
Synonyms: ZINC02512504, SBB005826, CID2734027, B145

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWBJZMQPVBWEJU-UHFFFAOYSA-N

• 2'-Formyl[1,1'-Biphenyl]-3-Carboxylic Acid
IUPAC Name: 3-(2-formylphenyl)benzoic acid | CAS Registry Number: 205871-52-9
Synonyms: 3-(2-formylphenyl)benzoic Acid, 2'-formyl-[1,1'-biphenyl]-3-carboxylic acid, 2'-formylbiphenyl-3-carboxylic acid, 2'-formyl[1,1'-biphenyl]-3-carboxylic acid, AC1MBZWJ, ACMC-1CBK9, CTK1A1362, MolPort-000-156-144, ANW-24150, OR7384, 2'-Formyl-biphenyl-3-carboxylic acid, AKOS004113808, AG-A-23048, AK-89261, KB-24246, KB-83509, BB 0222492, [1,1'-Biphenyl]-3-carboxylicacid, 2'-formyl-, I01-11286, 2'-Formylbiphenyl-3-carboxylicacid;2'-Formyl-biphenyl-3-carboxylic acid;2'-Formyl-[1,1'-biphenyl]-3-carboxylic acid;

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NWVOXGWJNSOFTE-UHFFFAOYSA-N

• 4-Methylsulfonyl Nitrobenzene
IUPAC Name: 1-methylsulfonyl-4-nitrobenzene | CAS Registry Number: 2976-30-9
Synonyms: Methyl 4-nitrophenyl sulfone, Sulfone, methyl p-nitrophenyl, Maybridge1_006283, Methyl p-nitrophenyl sulfone, NCIOpen2_005288, 4-Methylsulfonyl nitro benzene, 1-methylsulfonyl-4-nitrobenzene, AIDS107458, 4-(Methylsulfonyl)-1-nitrobenzene, AIDS-107458, NSC87342, ZINC00081124, Benzene, 1-(methylsulfonyl)-4-nitro-, TL8006886, A3977/0169432, InChI=1/C7H7NO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5H,1H

Molecular Formula: C7H7NO4SMolecular Weight: 201.199780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XONGBDXIFQIQBN-UHFFFAOYSA-N

• 1-(Naphthoxy)acetic acid hydrazide
IUPAC Name: 2-naphthalen-1-yloxyacetohydrazide | CAS Registry Number: 24310-15-4
Synonyms: CBMicro_020281, Oprea1_049576, Oprea1_050479, ARONIS000662, 2-(1-naphthyloxy)acetohydrazide, ZINC00142174, ALBB-002564, CID729938, SBB000560, BIM-0020174.P001

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PLYHRLDIWQEXBD-UHFFFAOYSA-N

• 3,5-Bis(Trifuloromethyl)Bromobenzene
IUPAC Name: 1-bromo-3,5-bis(trifluoromethyl)benzene | CAS Registry Number: 328-70-1
Synonyms: 3,5-Bis(trifluoromethyl)bromobenzene, NCIOpen2_005186, 290157_ALDRICH, 15216_FLUKA, 3,5-di(Trifluoromethyl)bromobenzene, 1-Bromo-3,5-bis(trifluoromethyl)benzene, NSC88284, EINECS 206-334-5, 1,3-Bis(trifluoromethyl)-5-bromobenzene, TL8002477, D1154

Molecular Formula: C8H3BrF6Molecular Weight: 293.003839 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CSVCVIHEBDJTCJ-UHFFFAOYSA-N

• 2,6-Dichloro Thiophenol
IUPAC Name: 2,6-dichlorobenzenethiol | CAS Registry Number: 24966-39-0
Synonyms: 2,6-Dichlorothiophenol, 2,6-Dichloro thiophenol, 2,6-Dichlorobenzenethiol, Benzenethiol, 2,6-dichloro-, CID90671, TL8006738, InChI=1/C6H4Cl2S/c7-4-2-1-3-5(8)6(4)9/h1-3,9

Molecular Formula: C6H4Cl2SMolecular Weight: 179.066960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBISHCXLCGVPGW-UHFFFAOYSA-N

• 2,4-Difluorothioanisole
IUPAC Name: 2,4-difluoro-1-methylsulfanylbenzene

Molecular Formula: C7H6F2SMolecular Weight: 160.184346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJNSBHOSUJNKBJ-UHFFFAOYSA-N

• 1-Bromo-5-(4-methoxyphenyl)pentane
IUPAC Name: 1-(5-bromopentyl)-4-methoxybenzene | CAS Registry Number: 14469-84-2
Synonyms: ZINC02572549, 1-Bromo-5-(4-methoxyphenyl)-pentane, CID2735585

Molecular Formula: C12H17BrOMolecular Weight: 257.166780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INBIEXZCBBDGHT-UHFFFAOYSA-N

• 1-ETHYL-2-METHYLPIPERAZINE
IUPAC Name: 1-ethyl-2-methylpiperazine | CAS Registry Number: 3366-27-6
Synonyms: 1-Ethyl-2-methylpiperazine, MolPort-000-165-596

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKCOBIDAJNERRN-UHFFFAOYSA-N

• 1-(2-Benzyloxy Ethyl)piperazine
IUPAC Name: 1-(2-phenylmethoxyethyl)piperazine | CAS Registry Number: 4981-85-5
Synonyms: MolPort-000-165-572, 1-(2-Benzyloxy-ethyl)-piperazine, LT03498479

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMPKQJAYGPIGIX-UHFFFAOYSA-N

• 7-Bromo-1,2,3,4-TetrahydroQuinoline
IUPAC Name: 7-bromo-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 114744-51-3
Synonyms: 7-Bromo-1,2,3,4-tetrahydroquinoline, QUINOLINE, 7-BROMO-1,2,3,4-TETRAHYDRO-, ACMC-2099lg, SureCN596333, AGN-PC-00O9VG, MolPort-003-886-212, ANW-16706, VT1291, ZINC08699733, AKOS015998635, 7-Bromo-1,2,3,4-Tetrahydroquinoilne, PB12525, AK-74154, KB-74115, X9095, 7-BROMO-1,2,3,4-TETRAHYDRO-QUINOLINE, A-2721, 7-Bromo-1,2,3,4-tetrahydro-quinoline 1HCl salt

Molecular Formula: C9H10BrNMolecular Weight: 212.086400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DRVWZEWZXCZNAR-UHFFFAOYSA-N

• 1-Hydroxy-1-methyl-3-phenylurea
IUPAC Name: 1-hydroxy-1-methyl-3-phenylurea | CAS Registry Number: 26817-00-5
Synonyms: N-Hydroxy-N-methyl-N'-phenylurea, ZINC04244653, Urea, N-hydroxy-N-methyl-N'-phenyl-

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDFAHNFQLHAIAW-UHFFFAOYSA-N

• 7-Methoxy-1-Methyl-1,2,3,4-Tetrahydro-Isoquinolin-6-Ol
IUPAC Name: 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol | CAS Registry Number: 76419-97-1
Synonyms: Salsoline, 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-6-ol, 7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol, ST023754, 89-31-6, 101467-40-7, (+,-)-Salsoline, Spectrum_001463, SpecPlus_000614, AC1L2GJK, AC1Q4EZZ, Spectrum2_000540, Spectrum3_001113, Spectrum4_001951, Spectrum5_000887, ACMC-20m4i8, SureCN1009940, UNII-T246JT0V8K, Oprea1_746478, BSPBio_002846

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YTPRLBGPGZHUPD-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• (4-[(3-methyl-furan-2-carbonyl)-amino]-phenyl)-acetic acid
IUPAC Name: 2-[4-[(3-methylfuran-2-carbonyl)amino]phenyl]acetate | CAS Registry Number: 332129-63-2
Synonyms: ZINC00261956, CID6941808

Molecular Formula: C14H12NO4-Molecular Weight: 258.249380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VERAUCCGLBLTGA-UHFFFAOYSA-M

• 2,3-Dimethoxythiobenzamide
IUPAC Name: 2,3-dimethoxybenzenecarbothioamide | CAS Registry Number: 145736-64-7
Synonyms: 2,3-dimethoxybenzenecarbothioamide, Benzenecarbothioamide,2,3-dimethoxy-, T5241060, ZINC02540608, ACMC-20dwk8, AC1M11LB, 2,3-dimethoxy-thiobenzamide, CTK4C4671, MolPort-000-154-708, 2,3-dimethoxybenzene-1-carbothioamide, AKOS001062342, AG-D-89764, MCULE-6499556257, KB-16981, A808404, 2,3-DIMETHOXY-THIOBENZAMIDE;Benzenecarbothioamide, 2,3-dimethoxy- (9CI)

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBGVGAHINKAFG-UHFFFAOYSA-N

• 2-Amino-4,7-dihydro-5H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid 6-tert butyl ester 3-ethyl ester
IUPAC Name: 6-O-tert-butyl 3-O-ethyl 2-amino-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate | CAS Registry Number: 193537-14-3
Synonyms: ethyl 6-boc-2-amino-4,7-dihydro-5h-thieno[2,3-c]pyridine-3-carboxylate, SBB054072, 2-amino-6-boc-4,5,6,7-tetrahydro-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester, 6-(tert-butyl) 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 6-tert-Butyl 3-ethyl 2-amino-4,5-dihydrothieno[2,3-c]pyridine-3,6(7H)-dicarboxylate, ethyl 2-amino-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate, n-boc protected, 6-tert-butyl 3-ethyl 2-amino-4,7-dihydrothieno[2,3-c]pyridine-3,6(5h)-dicarboxylate, 6-tert-butyl 3-ethyl 2-amino-4H,5H,7H-thieno[2,3-c]pyridine-3,6-dicarboxylate, Ethyl 2-amino-6-tertbutoxycarbonyl-4,5,6,7-tetrahydrothieno[2.3-c]pyridine-3-carboxylate, Thieno[2,3-c]pyridine-3,6(5H)-dicarboxylic acid, 2-amino-4,7-dihydro-, 6-(1,1-dimethylethyl) 3-ethyl ester, ZINC04287569, AC1MDRSE, SureCN938054, CHEMBL594119, CTK6F5422, CHEBI:694555, MolPort-000-145-157, ACT09192, ANW-54747, RW2793

Molecular Formula: C15H22N2O4SMolecular Weight: 326.411180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XSXVOVXVHBSSSN-UHFFFAOYSA-N

• 3-Dimethylaminopiperidine
IUPAC Name: N,N-dimethylpiperidin-3-amine | CAS Registry Number: 50534-49-1
Synonyms: 3-Dimethylamino-piperidine, MolPort-000-165-446, BBV-15960193, I12-0174

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMGVIZJUIPNHLI-UHFFFAOYSA-N

• 2,3-Dichlorothiophene-5-sulfonyl chloride
IUPAC Name: 4,5-dichlorothiophene-2-sulfonyl chloride | CAS Registry Number: 126714-85-0
Synonyms: 4,5-Dichlorothiophene-2-sulfonyl chloride, 2,3-Dichlorothiophene-5-sulphonyl chloride, 4,5-Dichloro-2-thiophenesulfonyl chloride, SBB066374, PubChem5523, ACMC-20aoh3, AC1LAQX5, AC1Q3HPV, 650285_ALDRICH, Jsp001693, CTK0H4523, MolPort-000-165-785, AKOS005206788, AG-D-55968, QC-7339, RP28961, (4,5-dichloro(2-thienyl))chlorosulfone, AK112392, I150, KB-67274

Molecular Formula: C4HCl3O2S2Molecular Weight: 251.538540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IVTWLTRKVRJPNG-UHFFFAOYSA-N

• 2-Phenylthiophenol
IUPAC Name: 2-phenylbenzenethiol | CAS Registry Number: 2688-96-2
Synonyms: 2-phenylbenzenethiol, biphenyl-2-thiol, 2-mercaptobiphenyl, PubChem16420, AC1MC2MF, SureCN164357, [1,1'-Biphenyl]-2-thiol, CTK1A1520, AKOS006343308, KB-69532, AM20040058, A818655, I09-1616

Molecular Formula: C12H10SMolecular Weight: 186.272800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UECUPGFJVNJNQA-UHFFFAOYSA-N

• 3-Chloro-4-Fluoroaniline
IUPAC Name: 3-chloro-4-fluoroaniline | CAS Registry Number: 367-21-5
Synonyms: 3-CHLORO-4-FLUOROANILINE, Aniline, 3-chloro-4-fluoro-, Benzenamine, 3-chloro-4-fluoro-, 228583_ALDRICH, 45958_RIEDEL, CID9708, ZINC00157622, NSC10290, EINECS 206-682-8, NSC 10290, C104, TL806163, ST5213737, C-3925, InChI=1/C6H5ClFN/c7-5-3-4(9)1-2-6(5)8/h1-3H,9H

Molecular Formula: C6H5ClFNMolecular Weight: 145.562003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSEMCVGMNUUNRK-UHFFFAOYSA-N

• 2-Sec-Butylphenyl-N-Methylcarbamate
IUPAC Name: (2-butan-2-ylphenyl) N-methylcarbamate | CAS Registry Number: 3766-81-2
Synonyms: Fenobucarb, Baycarb, Fenobcarb, Barizon, Carvil, Hopcin, Bassa, Osbac, BPMC, Geocarb 50EC, Fenobucarb [BSI:ISO], Bayer 41367C, Bayer 41637, 2-Butylphenyl methylcarbamate, 2-sec-Butylphenyl methylcarbamate, 2-sec-Butylphenyl N-methylcarbamate, PS1046_SUPELCO, o-sec-Butylphenyl methylcarbamate, 45488_RIEDEL, CHEBI:34304

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DIRFUJHNVNOBMY-UHFFFAOYSA-N

• 2-BROMO-5-TRIFLUOROMETHYLTHIOPHENE
IUPAC Name: 2-bromo-5-(trifluoromethyl)thiophene | CAS Registry Number: 143469-22-1
Synonyms: 2-Bromo-5-trifluoromethylthiophene, 2-bromo-5-(trifluoromethyl)thiophene, SureCN665922, AC1Q4J1H, COMBI-PHOS FCS016, CTK4C3664, MolPort-000-165-817, ZINC15442476, AKOS007930851, AB45733, AG-L-22058, KB-21402, KB-229049, BB 0261472, FT-0682573, X4807, EN300-60952, A11411, I14-14768

Molecular Formula: C5H2BrF3SMolecular Weight: 231.033590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YEOCVAKZWADJPV-UHFFFAOYSA-N

• 2-(3,4-Dimethoxy)thioacetamide
IUPAC Name: 2-(3,4-dimethoxyphenyl)ethanethioamide | CAS Registry Number: 145736-65-8
Synonyms: ZINC02540613, CID2734829

Molecular Formula: C10H13NO2SMolecular Weight: 211.280720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUJVMJMQHGZBDK-UHFFFAOYSA-N

• 1-N-(3'-INDOLE)ETHYL-4-BOC-AMINOPIPERIDINE
IUPAC Name: tert-butyl N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamate | CAS Registry Number: 886362-25-0
Synonyms: 1-N-(3'-Indole)ethyl-4-Boc-aminopiperidine, tert-butyl 1-(2-(1h-indol-3-yl)ethyl)piperidin-4-ylcarbamate, (1-[2-(1h-indol-3-yl)-ethyl]-piperidin-4-yl)-carbamic acid tert-butyl ester, {1-[2-(1H-INDOL-3-YL)-ETHYL]-PIPERIDIN-4-YL}-CARBAMIC ACID TERT-BUTYL ESTER, CTK7G9164, AKOS015912616, AB16254, AG-B-11389, KB-66367, FT-0656983, ST51055227, A-1849, A13913, I14-4933, (1-2-(1h-indol-3-yl)-ethyl-piperidin-4-yl)-carbamic acid tert-butyl ester, CARBAMIC ACID, [1-[2-(1H-INDOL-3-YL)ETHYL]-4-PIPERIDINYL]-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C20H29N3O2Molecular Weight: 343.463160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GFWPPKOSTVGLQY-UHFFFAOYSA-N

• 5-(4-Bromo-Phenyl)-2-(4-Nitro-Phenyl)-Oxazole
IUPAC Name: 5-(4-bromophenyl)-2-(4-nitrophenyl)-1,3-oxazole

Molecular Formula: C15H9BrN2O3Molecular Weight: 345.147560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQFYSZAPVRHQNX-UHFFFAOYSA-N

• 4-Piperidinecarboxamide, 4-Amino-1-(phenylmethyl)-
IUPAC Name: 4-amino-1-benzylpiperidine-4-carboxamide | CAS Registry Number: 170921-49-0
Synonyms: n-benzyl-4-amino-piperidine-4-carboxamide, 4-Amino-1-benzylpiperidine-4-carboxamide, N-Benzyl-4-aminopiperidine-4-carboxamide, 4-amino-1-benzyl-piperidine-4-carboxylic acid amide, ACMC-209e1w, SureCN3955531, ACT09101, ANW-22482, AKOS010011653, AB06294, AK-63021, AM807606, KB-36211, 4-amino-1-benzylpiperidine-4-carboxylic acid amide, 4-Piperidinecarboxamide, 4-amino-1-(phenylmethyl)-

Molecular Formula: C13H19N3OMolecular Weight: 233.309460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YITYNCSQCPGDGO-UHFFFAOYSA-N

• 6-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 271-29-4
Synonyms: Harmyrine, 6-AZAINDOLE, 1,6-Diazaindene, 1H-Pyrrolo(2,3-c)pyridine, CID9219, BRN 0109685, SL-01951, LS-139469, TL8002190, A-9495, 5-23-06-00305 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLKDJOPOOHHZAN-UHFFFAOYSA-N

• 3-(N-Acetyl-N-ethylamino)pyrrolidine
IUPAC Name: N-ethyl-N-pyrrolidin-3-ylacetamide | CAS Registry Number: 115445-29-9
Synonyms: AmbTiA80223, MolPort-000-150-833, N-ethyl-N-pyrrolidin-3-yl-acetamide, CID2756274, A1113, A80223

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHMWGGURJSUYGU-UHFFFAOYSA-N


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