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BAST Chemical Company Ltd

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Web: http://www.bastchem.com
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Address: No. 30734 East Jingshi Road, Jinan, Shandong 250033, China
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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.

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• 1,2-BIS(DIFLUOROMETHOXY)BENZENE
IUPAC Name: 1,2-bis(difluoromethoxy)benzene | CAS Registry Number: 27691-14-1
Synonyms: 1,2-bis(difluoromethoxy)benzene, AC1MCH6X, SureCN4654255, CTK4G0095, MolPort-002-498-788, Benzene,1,2-bis(difluoromethoxy)-, ZINC15441862, AG-E-88418, Benzene,o-bis(difluoromethoxy)- (8CI), X6230

Molecular Formula: C8H6F4O2Molecular Weight: 210.125653 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ITQCXTOQWOFOGH-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• (R)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL
IUPAC Name: (2R)-1-(3-bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol | CAS Registry Number: 404909-82-6
Synonyms: (r)-1-(3-bromo-1,4-dimethoxy-naphthalen-2-yl)-propan-2-ol, CTK4I3172, ZINC16697094, AG-F-43559, (r)-1-(3-bromo-1,4-dimethoxynaphthalen-2-yl)propan-2-ol, (R)-1-(3-Bromo-1,4-dimethoxynaphthalen-2-yl) propan-2-ol, 2-Naphthaleneethanol,3-bromo-1,4-dimethoxy-a-methyl-, (aR)-, (R)-1-(3-BROMO-1,4-DIMETHOXY-NAPHTHALEN-2-YL)-PROPAN-2-OL;(R)-1-(3-Bromo-1,4-dimethoxy-naphthalen-2-yl)-

Molecular Formula: C15H17BrO3Molecular Weight: 325.197680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZBVRRPMNQEDK-SECBINFHSA-N

• 3,5-Dimethylbenzoic Acid
IUPAC Name: 3,5-dimethylbenzoic acid | CAS Registry Number: 499-06-9
Synonyms: Mesitylenic acid, 3,5-DIMETHYLBENZOIC ACID, Benzoic acid, 3,5-dimethyl-, sym.-m-Xylylic acid, D149608_ALDRICH, 39600_FLUKA, EINECS 207-876-5, NSC 37562, CID10356, NSC37562, BRN 1072182, LS-37161, TL806253, ST5308234, D-5000, 4-09-00-01806 (Beilstein Handbook Reference), AB-131/40207591, InChI=1/C9H10O2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UMVOQQDNEYOJOK-UHFFFAOYSA-N

• 4'-Trifluoromethoxy-biphenyl-4-ylamine
IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]aniline | CAS Registry Number: 728919-14-0
Synonyms: 4'-TRIFLUOROMETHOXY-BIPHENYL-4-YL AMINE, 4-[4-(trifluoromethoxy)phenyl]aniline, ZINC02528991, PubChem10312, AC1MC3C8, SureCN1242144, CTK7B7349, MolPort-000-158-953, AKOS005820957, AG-A-63545, 4-[4-(trifluoromethyloxy)phenyl]aniline, KB-195430, KB-195431, A837662

Molecular Formula: C13H10F3NOMolecular Weight: 253.219810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DAISNZDCSZJLRW-UHFFFAOYSA-N

• 5-Bromo-2,3-dihydrobenzo[b]furan
IUPAC Name: 5-bromo-2,3-dihydro-1-benzofuran | CAS Registry Number: 66826-78-6
Synonyms: 5-Bromo-2,3-dihydrobenzofuran, 5-bromo-2,3-dihydro-1-benzofuran, 2,3-Dihydro-5-bromobenzofuran, ST51041829, ZINC04241616, PubChem7055, AC1MCQRD, SureCN155111, AC1Q259R, ACMC-1B981, MolPort-000-142-164, ACT06757, Benzofuran, 5-bromo-2,3-dihydro-, ANW-75327, SBB092410, AKOS000181575, AC-6669, AG-A-83869, LS40182, QC-8324

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UDWFSJAYXTXMLM-UHFFFAOYSA-N

• 3-Methoxyphenylisocyanide
IUPAC Name: 1-isocyano-3-methoxybenzene | CAS Registry Number: 20600-55-9
Synonyms: 1-isocyano-3-methoxybenzene, 1-isocyano-3-methoxy-benzene, AC1LBJAI, 3-methoxybenzenisocyanide, 3-methoxyphenyl isocyanide, CTK4E4639, MolPort-000-147-132, SBB079366, AKOS001475803, AG-K-87999, KB-90741

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXXEJBIUOARGY-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzonitrile
IUPAC Name: 2-amino-6-chlorobenzonitrile | CAS Registry Number: 6575-11-7
Synonyms: 6-Chloroanthranilonitrile, 642843_ALDRICH, NSC129936, BB_SC-4564, CID81056, EINECS 229-501-4, ZINC00153097, AE-641/00430045

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEJVTQKBWPYBFG-UHFFFAOYSA-N

• 3'-Fluoro-4'-methyl-2,2,2-trifluoroacetophenone
IUPAC Name: 2,2,2-trifluoro-1-(3-fluoro-4-methylphenyl)ethanone

Molecular Formula: C9H6F4OMolecular Weight: 206.136953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GMGYOGJDXAFXGX-UHFFFAOYSA-N

• 2-(4-Chlorophenyl)Ethyl Isothiocyanate
IUPAC Name: 1-chloro-4-(2-isothiocyanatoethyl)benzene | CAS Registry Number: 17608-10-5
Synonyms: 591378_ALDRICH, 2-(4-Chlorophenethyl) isothiocyanate, ZINC02390111, 2-(4-Chlorophenethyl)isothiocyanate, 2-(4-Chlorophenethyl) isothicyanate, CID140257, 1-Chloro-4-(2-isothiocyanatoethyl)benzene, 2-(4-Chlorophenyl)ethyl isothiocyanate

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MRJJYUJULSZFDV-UHFFFAOYSA-N

• (S)-2-(N-BOC-AMINO)-N-BENZYLOXY-3-HYDROXY-3-METHYLBUTYRAMIDE
IUPAC Name: tert-butyl N-[(2S)-3-hydroxy-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]carbamate | CAS Registry Number: 102507-19-7
Synonyms: (S)-2-(N-Boc-amino)-N-benzyloxy-3-hydroxy-3-methylbutyramide, AG-D-11676, (S)-tert-Butyl (1-((benzyloxy)amino)-3-hydroxy-3-methyl-1-oxobutan-2-yl)carbamate, PubChem24406, CTK4A1155, Carbamic acid,N-[(1S)-2-hydroxy-2-methyl-1-[[(phenylmethoxy)amino]carbonyl]propyl]-,1,1-dimethylethyl ester, ANW-72105, ZINC16697166, AKOS016007309, AK-55449, KB-211938, Carbamicacid, [2-hydroxy-2-methyl-1-[[(phenylmethoxy)amino]carbonyl]propyl]-,1,1-dimethylethyl ester, (S)- (9CI)

Molecular Formula: C17H26N2O5Molecular Weight: 338.398740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CVDWRNZTWXJRST-CYBMUJFWSA-N

• 4-(AMINOSULFONYL)BENZENESULFONYL CHLORIDE
IUPAC Name: 4-sulfamoylbenzenesulfonyl chloride | CAS Registry Number: 46249-41-6
Synonyms: 4-(aminosulfonyl)benzenesulfonyl chloride, F3351-0215, 4-sulfamoylbenzenesulfonyl Chloride, AC1Q55B7, CTK1D4893, MolPort-002-469-979, AKOS000118393, AG-F-59295, MCULE-5418383472, Benzenesulfonylchloride, 4-(aminosulfonyl)-, EN300-14899, T5442598, Benzenesulfonylchloride, p-sulfamoyl- (6CI,7CI);4-(Aminosulfonyl)benzenesulfonyl chloride;4-(Aminosulfonyl)phenylsulfonyl chloride;4-Sulfamoylbenzenesulfonyl chloride;

Molecular Formula: C6H6ClNO4S2Molecular Weight: 255.699140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLFQHNCOIPUFIJ-UHFFFAOYSA-N

• 1-Bromo-5-fluoro-2-nitrobenzene
IUPAC Name: 2-bromo-4-fluoro-1-nitrobenzene

Molecular Formula: C6H3BrFNO2Molecular Weight: 219.995923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VGYVBEJDXIPSDL-UHFFFAOYSA-N

• (s)-A,A-Diphenylmethylprolinol
IUPAC Name: [(2S)-1-methylpyrrolidin-1-ium-2-yl]-diphenylmethanol | CAS Registry Number: 110529-22-1
Synonyms: ZINC00388640, ZINC00388642, CID6950266

Molecular Formula: C18H22NO+Molecular Weight: 268.373380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XIJAGFLYYNXCAB-KRWDZBQOSA-O

• 3-Biphenyl-3-yl-3-oxopropionic acid ethyl ester
IUPAC Name: ethyl 3-oxo-3-(3-phenylphenyl)propanoate | CAS Registry Number: 677326-79-3
Synonyms: ethyl 3-(3-biphenyl)-3-oxopropanoate, 3-biphenyl-3-yl-3-oxo-propionic acid ethyl ester, ZINC02575930, AC1MBU6R, CTK6F8225, AKOS008901069, AG-A-57764, AC-17255, ethyl 3-oxo-3-(3-phenylphenyl)propanoate, I14-15160

Molecular Formula: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GGPCOTQUFRKOJH-UHFFFAOYSA-N

• 5-Chloro-1-Methyl-1h-Pyrazole-4-Carboxylic Acid
IUPAC Name: 5-chloro-1-methylpyrazole-4-carboxylic acid | CAS Registry Number: 54367-66-7
Synonyms: 5-Chloro-1-methyl-1H-pyrazole-4-carboxylic acid, 5-chloro-1-methylpyrazole-4-carboxylic acid, SBB053204, PubChem23734, SureCN966692, AC1MC42Y, CTK1G9113, MolPort-000-153-280, ANW-61899, AKOS006228033, ACN-000778, AG-A-84614, AG-C-06260, QC-4468, RD-0217, AK105873, BP-10532, KB-42654, 4-Carboxy-5-chloro-1-methyl-1H-pyrazole, 5-chloro-1-methyl-4-pyrazolecarboxylic acid

Molecular Formula: C5H5ClN2O2Molecular Weight: 160.558400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SDYOVMHXYNKROV-UHFFFAOYSA-N

• 2,4-Dichlorothioanisole
IUPAC Name: 2,4-dichloro-1-methylsulfanylbenzene

Molecular Formula: C7H6Cl2SMolecular Weight: 193.093540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NPJIKKXEAPKKFT-UHFFFAOYSA-N

• 2-Chloro-5-Chloromethyl Thiazole
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole | CAS Registry Number: 105827-91-6
Synonyms: 2-Chloro-5-chloromethylthiazole, ZINC02572329, CID2763179, C2059M500, TL8000220

Molecular Formula: C4H3Cl2NSMolecular Weight: 168.044320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VRMUIVKEHJSADG-UHFFFAOYSA-N

• (3-NITRO-PHENYL)-OXO-ACETALDEHYDE
IUPAC Name: 2-(3-nitrophenyl)-2-oxoacetaldehyde | CAS Registry Number: 6890-77-3
Synonyms: (3-nitrophenyl)-oxo-acetaldehyde, (3-Nitro-phenyl)-oxo-acetaldehyde, 2-(3-nitrophenyl)-2-oxoacetaldehyde, NSC274949, AC1L84X2, CTK2F7557, ZINC01562450, AKOS006229913, 2-(3-nitrophenyl)-2-oxo-acetaldehyde, AB16094, AG-C-19468, NSC-274949, KB-01580, Benzeneacetaldehyde, 3-nitro-.alpha.-oxo-, 3-NITRO-ALPHA-OXO-BENZENEACETALDEHYDE, FT-0690395, BENZENEACETALDEHYDE, 3-NITRO-ALPHA-OXO-

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PPDGMLLCCLUIKZ-UHFFFAOYSA-N

• 3-Bromophthalide
IUPAC Name: 3-bromo-3H-2-benzofuran-1-one | CAS Registry Number: 6940-49-4
Synonyms: 2-Bromophthalide, Phthalidyl bromide, 1(3H)-Isobenzofuranone, 3-bromo-, NSC60137, EINECS 230-084-6, NSC 60137, ST5410889, 75289-01-9

Molecular Formula: C8H5BrO2Molecular Weight: 213.028100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLMSHAWYULIVFQ-UHFFFAOYSA-N

• 3-isobutoxyaniline
IUPAC Name: 3-(2-methylpropoxy)aniline | CAS Registry Number: 37532-43-7
Synonyms: 3-Isobutoxyaniline, 3-(2-methylpropoxy)aniline, SBB027489, 3-(2-methylpropoxy)phenylamine, 3-isobutoxy aniline, ZINC06679763, 3-Isobutoxy-phenylamine, (3-isobutoxyphenyl)amine, AC1O5MUB, AC1Q1PSE, SureCN112113, ARONIS011738, CTK4H8358, MolPort-000-900-663, BBL023337, STL068216, AKOS000144038, AG-A-60982, AG-F-31968, MCULE-8433672491

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWYOPVIODQBPPI-UHFFFAOYSA-N

• 4-Hydroxy 6-methylnicotinic acid
IUPAC Name: 6-methyl-4-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 67367-33-3
Synonyms: 4-Hydroxy-6-methylnicotinic acid, 33821-58-8, 4-Hydroxy-6-methyl-nicotinic acid, 4-hydroxy-6-methyl-3-pyridinecarboxylic acid, 4-hydroxy-6-methylpyridine-3-carboxylic acid, 4-hydroxy 6-methylnicotinic acid, 4-hydroxy-6-methyl-3-picolinic acid, 6-Methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid, AG-F-14343, 6-methyl-4-hydroxy-3-pyridine carboxylic acid, 6-METHYL-4(1H)-PYRIDONE-3-CARBOXYLIC ACID, ACMC-1BFDT, SureCN191344, 6-methyl-4-oxo-1H-pyridine-3-carboxylic Acid, SureCN1146029, CTK2F2813, CTK4H1282, 6-methyl-4-hydroxynicotinic acid, MolPort-002-462-070, MolPort-008-422-411

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AOJLDZLRTUWFFY-UHFFFAOYSA-N

• 4-Isoxazol-5-yl-phenylamine
IUPAC Name: 4-(1,2-oxazol-5-yl)aniline | CAS Registry Number: 832740-73-5
Synonyms: 4-(isoxazol-5-yl)aniline, 4-(1,2-oxazol-5-yl)aniline, SBB022553, 4-isoxazol-5-ylphenylamine, 4-(5-isoxazolyl)aniline, SureCN1351742, AGN-PC-019Y31, Benzenamine,4-(5-isoxazolyl)-, CTK5F0559, Benzenamine, 4-(5-isoxazolyl)-, MolPort-000-892-048, STK313191, ZINC02538906, AKOS000311476, AG-H-32635, MCULE-7296514038, AK128221, KB-239045, ST45092392, A830513

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IDTUTYMFRUNOBW-UHFFFAOYSA-N

• 4-Bromo-2-methylphenyl isothiocyanate
IUPAC Name: 4-bromo-1-isothiocyanato-2-methylbenzene | CAS Registry Number: 19241-38-4
Synonyms: ZINC02168493, 4-Bromo-1-isothiocyanato-o-toluene, CID87977, EINECS 242-907-6, 4-Bromo-1-isothiocyanato-2-methylbenzene, Benzene, 4-bromo-1-isothiocyanato-2-methyl-

Molecular Formula: C8H6BrNSMolecular Weight: 228.108940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YASXCQRGYJGIKD-UHFFFAOYSA-N

• 1-Fluoro-2-nitrobenzene (CAS: 605-90-0)
• 2-(5-Mercapto-1,3,4-Thiadiazol-2-Ylthio)Succinic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid | CAS Registry Number: 125605-97-2
Synonyms: SBB059520, 2-(5-mercapto-1,3,4-thiadiazol-2-ylthio)succinic acid, 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]butanedioic acid, Butanedioic acid,2-[(4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-, Maybridge1_002012, 2-(5-sulfanyl-1,3,4-thiadiazol-2-ylthio)butanedioic acid, ACMC-20dvsk, AC1MCX03, SureCN1960822, Oprea1_220511, MLS000849827, CTK4B4456, HMS547D10, MolPort-000-156-721, HMS2787M15, AKOS015912356, AG-D-54042, SMR000455845, KB-163171, FT-0608699

Molecular Formula: C6H6N2O4S3Molecular Weight: 266.317840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YUMSRJNRCPVTBZ-UHFFFAOYSA-N

• 3-Fluoro-4'-(methylthio)benzhydrol
IUPAC Name: (3-fluorophenyl)-(4-methylsulfanylphenyl)methanol

Molecular Formula: C14H13FOSMolecular Weight: 248.315823 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDUKTRLMPKAIHC-UHFFFAOYSA-N

• 4-(MORPHOLIN-4-YLCARBONYL)ANILINE
IUPAC Name: (4-aminophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 51207-86-4
Synonyms: TimTec1_001264, Oprea1_230628, Oprea1_597630, ARONIS014005, MolPort-000-151-199, ZINC00031348, 4-(morpholin-4-ylcarbonyl)aniline, HMS1537J10, Morpholine, 4-(4-aminobenzoyl)-, ALBB-000065, CID577815, STK247621, 4-(morpholin-4-ylcarbonyl)phenylamine, NCGC00174614-01, (4-aminophenyl)(morpholin-4-yl)methanone, BAS 00722512, Methanone, (4-aminophenyl)(4-morpholyl)-, (4-Amino-phenyl)-morpholin-4-yl-methanone, AN-465/25028019, A2324/0098014

Molecular Formula: C11H14N2O2Molecular Weight: 206.241060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEHVQIQNGXWTME-UHFFFAOYSA-N

• 2,4-Dimethoxyaniline
IUPAC Name: 2,4-dimethoxyaniline

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GEQNZVKIDIPGCO-UHFFFAOYSA-N

• 2,4-Dibromotoluene
IUPAC Name: 2,4-dibromo-1-methylbenzene | CAS Registry Number: 31543-75-6
Synonyms: 2,4-dibromo-1-methylbenzene, Benzene, 2,4-dibromo-1-methyl-, NSC139877, CID94421, EINECS 250-689-9, OR2172, NSC 139877, I01-1660

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHWYNNFPUGEYEM-UHFFFAOYSA-N

• 6-Isopropyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 6-propan-2-yl-3H-thieno[2,3-d]pyrimidin-4-one

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QPXYXDJHZOFGTB-UHFFFAOYSA-N

• 5-Phenylcyclohexane-1,3-Dione
IUPAC Name: (5R)-3-hydroxy-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 493-72-1
Synonyms: ZINC00142579, CID6929546

Molecular Formula: C12H12O2Molecular Weight: 188.222480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFVDSCASCRHXCP-SNVBAGLBSA-N

• 3-(4-Bromo-phenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-(4-bromophenyl)-1H-pyrazole-4-carbaldehyde

Molecular Formula: C10H7BrN2OMolecular Weight: 251.079380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBVFXKYORIJSU-UHFFFAOYSA-N

• 2-Methoxy Pyrazine
IUPAC Name: 2-methoxypyrazine | CAS Registry Number: 3149-28-8
Synonyms: 2-Methoxypyrazine, METHOXYPYRAZINE, Pyrazine, methoxy-, 2-Methoxy-1,4-diazine, FEMA No. 3302, W330205_ALDRICH, 291420_ALDRICH, EINECS 221-579-8, AIDS081852, AIDS-081852, ZINC00409287, LS-179526, InChI=1/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKSXRWSOSLGSTN-UHFFFAOYSA-N

• 3-(4-FLUORO-PHENYL)-THIOPHENE
IUPAC Name: 3-(4-fluorophenyl)thiophene | CAS Registry Number: 119492-73-8
Synonyms: 3-(4-fluorophenyl)thiophene, 3-(4-Fluoro-phenyl)-thiophene, Thiophene, 3-(4-fluorophenyl)-, ZINC04299218, ACMC-20moew, AC1OGVMA, SureCN1046660, CTK0F9510, AKOS004118665, AG-A-52371, BB 0223659

Molecular Formula: C10H7FSMolecular Weight: 178.225983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WUOUBJDINSHIPE-UHFFFAOYSA-N

• 4,6-Dihydroxy Pyrimidine
IUPAC Name: 4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 1193-24-4
Synonyms: 4,6-Pyrimidinediol, 4,6-DIHYDROXYPYRIMIDINE, pyrimidine-4,6-diol, 6-Hydroxy-4(1H)-pyrimidinone, 4(1H)-Pyrimidinone, 6-hydroxy-, 4(3H)-Pyrimidinone, 6-hydroxy-, 6-Hydroxy-1H-pyrimidin-4-one, MLS000774924, D120405_ALDRICH, 4,6-Dihydroxypyrimidin [German], EINECS 214-772-3, NSC 22838, AIDS049431, AIDS-049431, NSC22838, LS-624, ZINC03860379, SMR000368133, ST5431220, TL8000516

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUFGYCAXVIUXIP-UHFFFAOYSA-N

• 4-Bromo-3'-fluorobiphenyl
IUPAC Name: 1-bromo-4-(3-fluorophenyl)benzene

Molecular Formula: C12H8BrFMolecular Weight: 251.094323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYFQOLAWGXSJST-UHFFFAOYSA-N

• 2'-Trifluoromethylbiphenyl-3-carbaldehyde
IUPAC Name: 3-[2-(trifluoromethyl)phenyl]benzaldehyde | CAS Registry Number: 675596-31-3
Synonyms: ZINC01257222, CID1392644

Molecular Formula: C14H9F3OMolecular Weight: 250.215870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FUQDVSPEJKKYQH-UHFFFAOYSA-N

• 2-BROMO-6-METHOXY-4-NITROANILINE
IUPAC Name: 2-bromo-6-methoxy-4-nitroaniline | CAS Registry Number: 16618-66-9
Synonyms: 2-bromo-6-methoxy-4-nitroaniline, 2-Bromo-6-methoxy-4-nitrobenzenamine, AQ-776/42801080, ZINC04100919, AC1OFFF1, SureCN3795414, CTK0A8907, QYLWEPIKPMUYAW-UHFFFAOYSA-, MolPort-002-500-830, SBB100204, 2-bromo-6-methoxy-4-nitrophenylamine, Benzenamine, 2-bromo-6-methoxy-4-nitro-, KB-229116, Y6081, InChI=1/C7H7BrN2O3/c1-13-6-3-4(10(11)12)2-5(8)7(6)9/h2-3H,9H2,1H3

Molecular Formula: C7H7BrN2O3Molecular Weight: 247.046080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QYLWEPIKPMUYAW-UHFFFAOYSA-N

• 1-(2-Ethoxyethyl)piperazine
IUPAC Name: 1-(2-ethoxyethyl)piperazine | CAS Registry Number: 13484-38-3
Synonyms: 1-(2-Ethoxyethyl)-piperazine, 566861_ALDRICH

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TXQLUKMSYDOGDH-UHFFFAOYSA-N

• 5-Fluoro-7-(methylsulfonyl)-1H-indole-2-carboxylicacid
IUPAC Name: 5-fluoro-7-methylsulfonyl-1H-indole-2-carboxylic acid

Molecular Formula: C10H8FNO4SMolecular Weight: 257.238223 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNCWFIMFLBFIRS-UHFFFAOYSA-N

• 2-Ethylbutyl Acetate
IUPAC Name: 2-ethylbutyl acetate | CAS Registry Number: 10031-87-5
Synonyms: 2-Ethylbutyl acetate, beta-Ethylbutyl acetate, Acetic acid, 2-ethylbutyl ester, W242500_ALDRICH, FEMA No. 2425, 307971_ALDRICH, CID61448, EINECS 233-095-4, UN1177, ZINC00409361, 2-Ethylbutyl acetate [UN1177] [Flammable liquid]

Molecular Formula: C8H16O2Molecular Weight: 144.211440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HQLKZWRSOHTERR-UHFFFAOYSA-N

• 2-(Oxiran-2-ylmethoxy)benzonitrile
IUPAC Name: 2-(oxiran-2-ylmethoxy)benzonitrile

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BIJYXIOVXFBJEP-UHFFFAOYSA-N

• 4-BROMO-3'-METHYLBENZOPHENONE
IUPAC Name: (4-bromophenyl)-(3-methylphenyl)methanone | CAS Registry Number: 27428-61-1
Synonyms: 4-Bromo-3'-methylbenzophenone, ZINC04241923, AC1MBUZB, CTK4F9666, AKOS009339764, AG-E-87441, (4-bromophenyl)(3-methylphenyl)methanone, (4-bromophenyl)-(3-methylphenyl)methanone, KB-189965

Molecular Formula: C14H11BrOMolecular Weight: 275.140540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKOJVDGMHBXDGZ-UHFFFAOYSA-N

• 5-(5-Chlorobenzooxazol-2-yl)-2-methylphenylamine
IUPAC Name: 5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylaniline

Molecular Formula: C14H11ClN2OMolecular Weight: 258.702940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IXFNQNNCPOYVQV-UHFFFAOYSA-N

• 2-Aminothiazolo[5,4-B]pyridine
IUPAC Name: [1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 31784-70-0
Synonyms: 2-Aminothiazolo[5,4-b]pyridine, [1,3]Thiazolo[5,4-b]pyridin-2-amine, thiazolo[5,4-b]pyridin-2-amine, 2-Aminothiazolo(5,4-b)pyridine, thiazolo[5,4-b]pyridin-2-ylamine, AC1LC07H, 2-thiazolo[5,4-b]pyridinamine, CTK4G7725, MolPort-000-149-534, ANW-57368, BBL021810, STK894527, ZINC08251251, AKOS005144486, AB04928, AG-F-06075, MCULE-2915554994, QC-4958, AK-28005, KB-228273

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OGWPHTRWLWDCOC-UHFFFAOYSA-N

• 2-Morpholin-4-ylmethyl-1H-benzoimidazol-5-ylamine
IUPAC Name: 2-(morpholin-4-ylmethyl)-3H-benzimidazol-5-amine

Molecular Formula: C12H16N4OMolecular Weight: 232.281640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJQKKKWRKVVXNO-UHFFFAOYSA-N

• 1-(3-Cyclopentylpropyl)piperazine
IUPAC Name: 1-(3-cyclopentylpropyl)piperazine | CAS Registry Number: 827614-49-3
Synonyms: 1-(3-cyclopentylpropyl)piperazine, 1-(3-Cyclopentylprop-1-yl)piperazine, AC1MBX6C, CTK5F0035, MolPort-000-153-784, 1-(3-cyclopentylpropyl)-piperazine, OR0855, Piperazine,1-(3-cyclopentylpropyl)-, AKOS009157367, AG-H-31071, PS-3218, 1-Cyclopentyl-3-(piperazin-1-yl)propane, KB-87372, KB-213825, [3-(Piperazin-1-yl)prop-1-yl]cyclopentane, 3B3-076124

Molecular Formula: C12H24N2Molecular Weight: 196.332360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGNHQGIPGGJAAC-UHFFFAOYSA-N

• 4-(4-Trifluoromethoxyphenyl)thiazol-2-ylamine
IUPAC Name: 4-[4-(trifluoromethoxy)phenyl]-1,3-thiazol-2-amine

Molecular Formula: C10H7F3N2OSMolecular Weight: 260.235590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWVLBESTTRJTFT-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid
IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N


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