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251 to 300 of 303 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 >> Next 50 Results
• 1-Hydroxypyrene
IUPAC Name: pyren-1-ol | CAS Registry Number: 5315-79-7
Synonyms: 1-Pyrenol, 1-HYDROXYPYRENE, 3-Hydroxypyrene, Pyren-1-ol, 1-Pyrenol (8CI), 1-Pyrenol (8CI)(9CI), 361518_ALDRICH, NSC 30968, CID21387, NSC30968, c0851, ZINC01661473, LS-184258, C14519, C033146, S14-1168, 63021-84-1

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIJNHUAPTJVVNQ-UHFFFAOYSA-N

• 3-Bromobenzanthrone
IUPAC Name: 3-bromobenzo[a]phenalen-7-one | CAS Registry Number: 81-96-9
Synonyms: 3-Brombenzanthrone, Benzanthrone, 3-bromo-, 7-Bromomesobenzanthrone, 3-Bromobenz(d,e)anthrone, 3-Bromobenz[d,e]anthrone, 3-Bromobenz(de)anthracen-7-one, EINECS 201-390-7, CID6696, 7H-Benz[de]anthracen-7-one, 3-bromo-, NSC 13976, 3-Bromo-7H-benz(de)anthracen-7-one, BB_SC-4389, NSC13976, BRN 1975512, STK801556, ZINC03875547, 3-Bromo-7H-benz[de]anthracen-7-one, 3-Bromo-7H-benzo[de]anthracen-7-one, WLN: L C6666 1A Q IVJ OE, LS-27946

Molecular Formula: C17H9BrOMolecular Weight: 309.156760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVECFEIAZAKUNF-UHFFFAOYSA-N

• 5-Aminopyrazine-2-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 5-aminopyrazine-2-carboxylate | CAS Registry Number: 13924-94-2
Synonyms: METHYL 5-AMINOPYRAZINE-2-CARBOXYLATE, 2-Aminopyrazine-5-carboxylic Acid Methyl Ester, 5-amino-2-pyrazinecarboxylic acid methyl ester, 5-Aminopyrazine-2-carboxylic acid methyl ester, SureCN544241, AGN-PC-001QB8, CTK8B4941, ANW-46773, ZINC22048905, methyl 5-azanylpyrazine-2-carboxylate, AKOS006329236, AG-D-79150, PB12687, QC-1526, AK-59002, AM803194, AB1000792, KB-228253, BB 0261522, FT-0662047

Molecular Formula: C6H7N3O2Molecular Weight: 153.138680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RPEZSZAVQOVHCZ-UHFFFAOYSA-N

• 2,3,4,5-Tetrahydro-7-Methoxy-1,4-Benzothiazepine
IUPAC Name: 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine | CAS Registry Number: 145903-31-7
Synonyms: 7-Methoxy-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine, 2,3,4,5-TETRAHYDRO-7-METHOXY-1,4-BENZOTHIAZEPINE, SureCN629995, AGN-PC-00GJ92, CTK8G9880, RW3453, AKOS006307964, QC-2594, AK-79913, KB-16497, A808425, 7-methoxy-2,3,4,5-tetrahydro-1,4-benzothiazepine, 1,4-Benzothiazepine, 2,3,4,5-tetrahydro-7-methoxy-, I14-15798, 2,3,4,5-Tetrahydro-7-methoxy-1,4-benzothiazepineDiscontinued

Molecular Formula: C10H13NOSMolecular Weight: 195.281320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSSDKLUAZVADY-UHFFFAOYSA-N

• 4-Fluoro-3-(trifluoromethyl)phenylboronic Acid
IUPAC Name: [4-fluoro-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 182344-23-6
Synonyms: OWH-BRN-1028, MolPort-000-150-548, FS005012, TL8007156, 3-Trifluoromethyl-4-fluoro-phenylboronic acid, 4-fluoro-3-(trifluoromethyl)phenylboronic acid, I01-1679

Molecular Formula: C7H5BF4O2Molecular Weight: 207.918013 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GUJYFCBXDUPORN-UHFFFAOYSA-N

• 4-Bromo-2-Hydroxybenzonitrile
IUPAC Name: 4-bromo-2-hydroxybenzonitrile | CAS Registry Number: 288067-35-6
Synonyms: 4-Bromo-2-hydroxybenzonitrile, 5-Bromo-2-cyanophenol, 2-Hydroxy-4-bromobenzonitrile, Benzonitrile, 4-bromo-2-hydroxy-, SBB064657, AG-E-93041, PubChem3781, AGN-PC-00KAEY, ACMC-209h4u, SureCN584543, 4-BROMOSALICYLONITRILE, KSC494K6J, CTK3J4564, MolPort-001-770-637, ACT00667, 4-bromo-2-hydroxybenzenecarbonitrile, ANW-26476, CL8206, ZINC03880828, AKOS006346246

Molecular Formula: C7H4BrNOMolecular Weight: 198.016760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAHSHGVACWNGEY-UHFFFAOYSA-N

• 2-Naphthalenamine, 1,2,3,4-Tetrahydro-5-Methoxy-, Hydrochloride (1:1), (2S)-
IUPAC Name: (2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 58349-17-0
Synonyms: (S)-5-Methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, (s)-2-amino-5-methoxytetralin hydrochloride, PubChem19174, SureCN3468007, CTK8B7812, MolPort-002-345-289, ANW-58678, AKOS015914933, AK-77499, KB-211598, I14-7183

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CGLCAQWQPIFKRX-FVGYRXGTSA-N

• (1R,2S,5S)-6,6-Dimethyl-3-Aza-Bicylo[3,1,0]Hexane-2-Carboxylic Acid Methyl Ester Hcl
IUPAC Name: methyl (1R,2S,5S)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate;hydrochloride | CAS Registry Number: 565456-77-1
Synonyms: (1R,2S,5S)-6,6-DIMETHYL-3-AZA-BICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE, SureCN680110, BOCEPREVIR INTERMEDIATE, CTK8E2585, PB10958, RP26197, KB-70443, FT-0667391, (1r,2s,5s)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid methyl ester hydrochloride, (1R,2S,5S)-METHYL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE, (1R,2S,5S)-REL-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, METHYL ESTER, HYDROCHLORIDE (1:1), 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, (HYDROCHLORIDE), (1R,2S,5S)-, 3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLIC ACID, 6,6-DIMETHYL-, METHYL ESTER, HYDROCHLORIDE (1:1), (1R,2S,5S)-REL-, 3-Azabicyclo[3.1.0]hexane-2-carboxylic acid,6,6-dimethyl-,methyl ester,hydrochloride,(1R,2S,5S)-, 848777-68-4, METHYL (1R,2S,5S)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEXANE-2-CARBOXYLATE HYDROCHLORIDE

Molecular Formula: C9H16ClNO2Molecular Weight: 205.681840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FKVUDBWXNAFSPB-MKXDVQRUSA-N

• 3-amino-4-cyclobutyl-2-oxobutanamide hydrochloride
IUPAC Name: 3-amino-4-cyclobutyl-2-oxobutanamide;hydrochloride | CAS Registry Number: 817169-86-1
Synonyms: 3-Amino-4-cyclobutyl-2-oxobutanamide hydrochloride, CTK8C2454, ANW-68415, AKOS016007056, AK-79677, KB-234579, 3-AMINO-4-CYCLOBUTYL-2-OXOBUTANAMIDE HCL

Molecular Formula: C8H15ClN2O2Molecular Weight: 206.669900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYUGMAUQLONHLQ-UHFFFAOYSA-N

• 3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride
IUPAC Name: 3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride | CAS Registry Number: 394735-23-0
Synonyms: cis-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, trans-3-amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride, SureCN3329148, AGN-PC-007843, RL03503, KB-70372, FT-0661845, |A-Amino-|A-hydroxycyclobutanebutanamide Hydrochloride, 3-AMINO-4-CYCLOBUTYL-2-HYDROXYBUTANAMIDE HCL, 3-amino-4-cyclobutyl-2-hydroxybutanamide;hydrochloride

Molecular Formula: C8H17ClN2O2Molecular Weight: 208.685780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: RPOOMVSVQPMDGI-UHFFFAOYSA-N

• 5-(piperazin-1-yl)benzofuran-2-carboxamide
IUPAC Name: 5-piperazin-1-yl-1-benzofuran-2-carboxamide | CAS Registry Number: 183288-46-2
Synonyms: 5-(Piperazin-1-yl)benzofuran-2-carboxamide, 1-(2-Aminocarbonylbenzofuran-5-yl)piperazine, 2-Benzofurancarboxamide, 5-(1-piperazinyl)-, SureCN1322886, BEN783, CTK8B4376, ANW-44872, AKOS015998995, RL02335, AK-82278, BD227885, KB-73076, AM20120671, X3185

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LLRGOAFFRRUFBM-UHFFFAOYSA-N

• (S)-2-cyclohexyl-2-(pyrazine-2-carboxamido)acetic acid
IUPAC Name: (2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetic acid | CAS Registry Number: 848777-30-0
Synonyms: SureCN7857535, CYC045, Cyclohexaneacetic acid, |A-[(2-pyrazinylcarbonyl)amino]-, (|AS)-

Molecular Formula: C13H17N3O3Molecular Weight: 263.292380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GEJCLNODLCIGDU-NSHDSACASA-N

• (1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE)DICHLORO(O-ISOPROPOXYBENZYLENE)RUTHENIUM
IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium | CAS Registry Number: 301224-40-8
Synonyms: Hoveyda-Grubbs Catalyst 2nd Generation, (1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium, (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI) chloride, AGN-PC-00FO8Y, 569755_ALDRICH, CTK8B5523, ANW-49019, HOVEYDA-GRUBBS 2ND GENERATION, AKOS015904389, SC10095, KB-205028, FT-0689512, I14-17191, (1,3-Dimesitylimidazolidin-2-ylidene)(2-isopropoxybenzylidene)ruthenium(VI)chloride, [1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO(2-ISOPROPOXYPHENYLMETHYLENE)RUTHENIUM, [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-[(2-propan-2-yloxyphenyl)methylidene]ruthenium, Hoveyda-Grubbs Catalyst 2nd Generation,(1,3-Bis-(2,4,6-trimethylphenyl)-2-imidazolidinylidene)dichloro(o-isopropoxyphenylmethylene)ruthenium, RUTHENIUM,[1,3-BIS(2,4,6-TRIMETHYLPHENYL)-2-IMIDAZOLIDINYLIDENE]DICHLORO[[2-(1-METHYLETHOXY)PHENYL]METHYLENE]

Molecular Formula: C31H38Cl2N2ORuMolecular Weight: 626.622220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZRPFJAPZDXQHSM-UHFFFAOYSA-L

• (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
IUPAC Name: (2S)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 93601-86-6
Synonyms: (S)-1,2,3,4-TETRAHYDRO-5-METHOXY-N-PROPYL-2-NAPHTHALENAMINE HYDROCHLORIDE, PubChem19173, SureCN7445542, CTK3I5612, AKOS015901774, KB-03596, FT-0675026, (S)-5-Methoxy-N-propyl-2-Aminotetralin Hydrochloride, I14-13999

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOKTXMBBTXQAIC-YDALLXLXSA-N

• 1,4-DIBUTOXYBENZENE
IUPAC Name: 1,4-dibutoxybenzene | CAS Registry Number: 104-36-9
Synonyms: p-Dibutoxybenzene, 1,4-Dibutoxybenzene, Benzene, p-dibutoxy-, Benzene, 1,4-dibutoxy-, 1,4-Dibutyloxybenzene, 4-DIBUTOXYBENZENE, Benzene, p-dibutoxy- (8CI), NSC2754, Jsp000436, MolPort-002-937-259, STK053112, CID66911, NSC 2754, EINECS 203-196-8, NSC404303, ZINC01641138, AI3-17639, D3264

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZROGCHDPRZRKTI-UHFFFAOYSA-N

• 3,5-Dichloro-2,2,2-trifluoroacetophenone
IUPAC Name: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 130336-16-2
Synonyms: 1-(3,5-dichlorophenyl)-2,2,2-trifluoroethanone, 3',5'-Dichloro-2,2,2-trifluoroacetophenone, AG-D-61519, ZINC02378577, AC1MBXOU, PubChem17228, SureCN44147, ACMC-209bi6, CTK4B6651, MolPort-000-154-185, ANW-19180, AKOS005259344, AB08949, QC-9262, AK-96242, KB-70184, A806068, 1-(3,5-dichloro-phenyl)-2,2,2-trifluoro-ethanone, I01-7411, 1-(3,5-DICHLOROPHENYL)-2,2,2-TRIFLUORO-1-ETHANONE

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZDSQRPDUCSOQV-UHFFFAOYSA-N

• 7,7-Dichlorodicyclo[4.1.0]heptane
IUPAC Name: 7,7-dichlorobicyclo[4.1.0]heptane | CAS Registry Number: 823-69-8
Synonyms: 7,7-Dichloronorcarane, Norcarane, 7,7-dichloro-, NSC55261, MBPSCGRETWPLSI-UHFFFAOYSA-, MolPort-001-784-309, CID244375, 7,7-Dichlorobicyclo[4.1.0]heptane, Bicyclo[4.1.0]heptane, 7,7-dichloro-, InChI=1/C7H10Cl2/c8-7(9)5-3-1-2-4-6(5)7/h5-6H,1-4H2

Molecular Formula: C7H10Cl2Molecular Weight: 165.060300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBPSCGRETWPLSI-UHFFFAOYSA-N

• 3,5-diamino-1H-pyrazole-4-carbonitrile
IUPAC Name: 3,5-diamino-1H-pyrazole-4-carbonitrile | CAS Registry Number: 6844-58-2
Synonyms: MolPort-006-728-073, EN001271

Molecular Formula: C4H5N5Molecular Weight: 123.116000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKASYLSHAZSEEV-UHFFFAOYSA-N

• 5-[(1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-Pyrrole-3-propanoic acid
IUPAC Name: 3-[2,4-dimethyl-5-[(E)-(2-oxo-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 252916-29-3
Synonyms: TSU68, TSU 68, SU6668, CID5995546, NSC 702827, SU 6668, SU-6668, 3-(4-(2-Carboxyethyl)-3,5-dimethylpyrrol-2-methylidenyl)-2-indolinone, 3-(2,4-Dimethyl-5-(2-oxo-1,2-dihydroindol-3-ylidenemethyl)-1H-pyrrol-3-yl)propionic acid, 1H-Pyrrole-3-propanoic acid, 5-((1,2-dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-, 245036-27-5, 3-(2,4-Dimethyl-5-((2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl)-1H-pyrrol-3-yl)propionic acid, 3-{2,4-dimethyl-5-[(E)-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl}propanoic acid, 5-((1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl)-2,4-dimethyl-1H-pyrrole-3-propanoic acid

Molecular Formula: C18H18N2O3Molecular Weight: 310.347120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NHFDRBXTEDBWCZ-NTEUORMPSA-N

• 6-Chlorohexanoic acid
IUPAC Name: 6-chlorohexanoic acid | CAS Registry Number: 4224-62-8
Synonyms: 6-Chloro-N-Hexanoic Acid, 6-Chlorocaproic acid, HEXANOIC ACID, 6-CHLORO-, BRN 1749733, ACMC-209jok, AC1L2FRY, KSC911M7L, CTK8B1675, XWWKSLXUVZVGSP-UHFFFAOYSA-, MolPort-011-284-735, ANW-29778, AKOS009159214, AK-48239, KB-45276, LS-75218, FT-0689765, A15565, M-3192, 4-02-00-00936 (Beilstein Handbook Reference), InChI=1/C6H11ClO2/c7-5-3-1-2-4-6(8)9/h1-5H2,(H,8,9)

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWWKSLXUVZVGSP-UHFFFAOYSA-N

• 2-BROMOHEPTAFLUORONAPHTHALENE
IUPAC Name: 2-bromo-1,3,4,5,6,7,8-heptafluoronaphthalene | CAS Registry Number: 27041-17-4
Synonyms: 2-Bromoheptafluoronaphthalene, 2-bromo-1,3,4,5,6,7,8-heptafluoronaphthalene, NAPHTHALENE, 2-BROMO-1,3,4,5,6,7,8-HEPTAFLUORO-, AGN-PC-008WEA, CTK4F8992, 2-BROMOPERFLUORONAPHTHALENE, MolPort-001-777-025, ANW-70792, PC7930, AKOS016007807, AG-E-85921, YF10104, AK105007, KB-84363, A818864, Naphthalene,2-bromo-1,3,4,5,6,7,8-heptafluoro-, 2-bromanyl-1,3,4,5,6,7,8-heptakis(fluoranyl)naphthalene, Naphthalene,2-bromoheptafluoro- (8CI); 2-Bromoperfluoronaphthalene

Molecular Formula: C10BrF7Molecular Weight: 332.999822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PMTDLHCXDWASRN-UHFFFAOYSA-N

• 3-(4-CHLORBUTYL)-1H-INDOL-5-CARBONITRIL
IUPAC Name: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile | CAS Registry Number: 143612-79-7
Synonyms: 3-(4-chlorobutyl)-1H-indole-5-carbonitrile, 3-(4-Chlorbutyl)-1H-indol-5-carbonitril, SureCN3082624, CTK8B4377, MolPort-005-933-361, ANW-44873, CL3519, WTI-11918, ZINC22010755, AKOS015924756, LS20798, QC-1507, RP28041, AK-79876, BD227883, KB-69845, WT-130087, AM20020489, X6201, I10-1537

Molecular Formula: C13H13ClN2Molecular Weight: 232.708720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NJJWMEJWFYRORL-UHFFFAOYSA-N

• 3-CHLORO-6-METHYL-BENZO[B]THIOPHENE-2-CARBONYL CHLORIDE
IUPAC Name: 3-chloro-6-methyl-1-benzothiophene-2-carbonyl chloride | CAS Registry Number: 34576-87-9
Synonyms: 3-chloro-6-methylbenzo[b]thiophene-2-carbonyl chloride, 3-chloro-6-methyl-1-benzothiophene-2-carbonyl chloride, F2169-1130, 3-Chloro-6-Methyl-Benzo[B]Thiophene-2-Carbonyl Chloride, AC1Q2O1P, CTK1C0980, MolPort-000-886-086, BBL016104, SBB019477, STK348653, ZINC05942854, AKOS000303833, AG-B-03172, MCULE-1773649617, AK121985, KB-70690, 3-Chloro-6-methylbenzo[b]thiophene-2-carbonylchloride, Benzo[b]thiophene-2-carbonylchloride, 3-chloro-6-methyl-

Molecular Formula: C10H6Cl2OSMolecular Weight: 245.125040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UHRYEWIAYLVOIT-UHFFFAOYSA-N

• 4-CHLORO-5,6,7,8-TETRAHYDRO-BENZO[4,5]THIENO[2,3-D]PYRIMIDINE
IUPAC Name: 4-chloro-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine | CAS Registry Number: 40493-18-3
Synonyms: MolPort-000-153-572, HMS1677C11, ZERO/009430, CID699515, STK279705, ZINC00078242, BAS 01026309, A2186/0091918, 4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine, 4-Chloro-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidine

Molecular Formula: C10H9ClN2SMolecular Weight: 224.709860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRNJDUCSVXTOTN-UHFFFAOYSA-N

• 5,6,7,8-TETRAHYDRO-[1]-BENZOTHIENO[2,3-D]PYRIMIDIN-4(1H)-ONE
IUPAC Name: 5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 14346-24-8
Synonyms: Maybridge1_003809, benzothienopyrimidinone, 6, Oprea1_037290, Oprea1_129421, Oprea1_667048, CBDivE_004950, MLS000058839, HMS552F03, CHEBI:656659, MolPort-000-158-574, MolPort-000-805-963, MolPort-002-708-823, NSC153324, HMS1579A20, CID98614, STK104676, ZINC17920988, BAS 00435767, LS-41019, SMR000069105

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMMOEJUJKIXUQZ-UHFFFAOYSA-N

• (1R,3R)-3-aminocyclohexanol
IUPAC Name: (1R,3R)-3-aminocyclohexan-1-ol | CAS Registry Number: 721884-82-8
Synonyms: (1R,3R)-3-Amino-cyclohexanol, Trans-3-aminocyclohexan-1-ol, SCHEMBL2292954, NIQIPYGXPZUDDP-PHDIDXHHSA-N, (1R,3R)-3-aminocyclohexan-1-ol, AM90268, Cyclohexanol, 3-amino-, (1R,3R)-, NE64299, AJ-63107, SC-43595, SC-47974, SC-47994, F2147-2281

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-PHDIDXHHSA-N

• 2,4,6-Trimethyl-3-bromophenylacetic acid
IUPAC Name: 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 944-82-1
Synonyms: AC1L9XSL, (3-Bromo-mesityl)acetic acid, AKOS022959668, 2,4,6-trimethyl-3-bromophenylacetic acid, KB-307500, 2-(3-bromo-2,4,6-trimethylphenyl)acetic acid, 2-(3-bromo-2,4,6-trimethyl-phenyl)acetic acid

Molecular Formula: C11H13BrO2Molecular Weight: 257.123720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSUPULQCJYCLDR-UHFFFAOYSA-N

• (1S,3S)-3-AMINOCYCLOHEXANOL
IUPAC Name: (1S,3S)-3-aminocyclohexan-1-ol | CAS Registry Number: 721884-81-7
Synonyms: (1S,3S)-3-Amino-cyclohexanol, trans-3-aminocyclohexanol, SCHEMBL5749283, NIQIPYGXPZUDDP-WDSKDSINSA-N, (1S,3S)-3-aminocyclohexan-1-ol, AKOS006338624, AM90267, Cyclohexanol, 3-amino-, (1S,3S)-, NE64300, AJ-36578, SC-43596, SC-51127, AB0047405, FT-0689650

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-WDSKDSINSA-N

• 2,6-dichloro hexanoic acid
IUPAC Name: 2,6-dichloro-3-oxohexanoic acid | CAS Registry Number: 5077-75-8
Synonyms: 2,6-Dichlorocapronic acid, C6H10Cl2O2, Y3193

Molecular Formula: C6H8Cl2O3Molecular Weight: 199.027 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTZBSZDUCDXDZ-UHFFFAOYSA-N

• 2-phenylacetophenone
IUPAC Name: 1,2-di(phenyl)ethanone | CAS Registry Number: 451-40-1
Synonyms: Deoxybenzoin, Benzyl phenyl ketone, Benzoin, deoxy-, 1,2-Diphenylethanone, 2-Phenylacetophenone, DESOXYBENZOIN, Ethanone, 1,2-diphenyl-, Phenyl benzyl ketone, Acetophenone, 2-phenyl-, 1,2-Diphenylethan-1-one, Enamine_004883, WLN: RV1R, D4369_ALDRICH, EINECS 207-193-2, NSC6097, AIDS017933, NSC 131456, AIDS-017933, BRN 1072876, NSC131456

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OTKCEEWUXHVZQI-UHFFFAOYSA-N

• 4-Aminotoluene (4-Toluidine)
IUPAC Name: 4-methylaniline | CAS Registry Number: 106-49-0
Synonyms: p-Toluidine, 4-Methylaniline, p-Aminotoluene, 4-Toluidine, p-Tolylamine, p-Methylaniline, p-Methylbenzenamine, 4-Methylbenzenamine, Benzenamine, 4-methyl-, Naphtol AS-KG, Tolylamine, Naphtol AS-KGLL, 4-AMINOTOLUENE, Toluidine, p-, Aniline, p-methyl-, p-Toluidin, 4-Aminotoluen, p-Toluidin [Czech], p-Toluidyna [Polish], 1-Amino-4-methylbenzene

Molecular Formula: C7H9NMolecular Weight: 107.153060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZXMPPFPUUCRFN-UHFFFAOYSA-N

• 4-Hydroxybenzoic Acid
IUPAC Name: 4-hydroxybenzoic acid | CAS Registry Number: 99-96-7
Synonyms: p-Hydroxybenzoic acid, 4-Carboxyphenol, p-Salicylic acid, 4-HYDROXYBENZOIC ACID, p-hydroxybenzoate, Paraben, 4-hydroxybenzoate, Benzoic acid, 4-hydroxy-, Benzoic acid, p-hydroxy-, 3pcc, 3pch, 4-Hydroxybenzoesaeure, Hydroxybenzoic acid, phenol derivative, 8, p-Oxybenzoesaure [German], Benzoic acid, p-hydroxy, Benzoic acid, 4-hydroxy, WLN: QVR DQ, CID135, Hydroxybenzenecarboxylic acid

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FJKROLUGYXJWQN-UHFFFAOYSA-N

• 4-Hydroxy Tempo
IUPAC Name: 1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 2226-96-2
Synonyms: tempol, Tanol, 4-Oxypiperidol, Nitroxyl 2, 4-Hydroxy-TEMPO, TMPN, HyTEMPO, TPL cpd, HOTMP, Tetramethylpiperidino-N-oxyl, Tetramethylpiperidinol N-oxyl, CCRIS 4555, NR 1, 176141_ALDRICH, C9H19NO2, EINECS 218-760-9, NSC 142784, 2,2,6,6-Tetramethyl-4-piperidinol-N-oxyl, 2,2,6,6-Tetramethylpiperidinol-4-oxyl-1, N-Oxyl-2,2,6,6-tetramethylpiperidine

Molecular Formula: C9H18NO2Molecular Weight: 172.244720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZFMOKQJFYMBGY-UHFFFAOYSA-N

• 2,3-dibromobutane
IUPAC Name: 2,3-dibromobutane | CAS Registry Number: 5408-86-6
Synonyms: Butane, 2,3-dibromo-, dl-2,3-Dibromobutane, 2,3-DIBROMOBUTANE, erythro-2,3-Dibromobutane, meso-2,3-Dibromobutane, ()-2,3-Dibromobutane, 310387_ALDRICH, 554057_ALDRICH, (.+-.)-2,3-Dibromobutane, Butane, 2,3-dibromo-, meso-, NSC8414, NSC 8414, EINECS 226-476-1, NSC115796, NSC245048, (R*,R*)-(+-)-2,3-Dibromobutane, Butane, 2,3-dibromo-, (.+-.)-, Butane, 2,3-dibromo-, (R*,S*)-, 2,3-Dibromobutane, mixture of () and meso, Butane, 2,3-dibromo-, (R*,R*)-(+-)-

Molecular Formula: C4H8Br2Molecular Weight: 215.914320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BXXWFOGWXLJPPA-UHFFFAOYSA-N

• 6-Cyano-naphthol
IUPAC Name: 6-hydroxynaphthalene-2-carbonitrile | CAS Registry Number: 52927-22-7
Synonyms: 6-Cyano-2-naphthol, 6-Hydroxy-2-naphthonitrile, 6-hydroxynaphthalene-2-carbonitrile, SBB059370, AG-F-80980, AC1NEBAU, ACMC-209l2w, SureCN1028464, 2-Cyano-6-hydroxynaphthalene, KSC269G6D, 530263_ALDRICH, CTK1G9361, MolPort-003-846-070, ACN-S002190, ANW-31590, ZINC00403490, AKOS015836114, AC-6788, AK-27052, BR-27052

Molecular Formula: C11H7NOMolecular Weight: 169.179380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKTNIBWKHNIPQR-UHFFFAOYSA-N

• 1-N-Boc-4-methylenepiperidine
IUPAC Name: tert-butyl 4-methylidenepiperidine-1-carboxylate | CAS Registry Number: 159635-49-1
Synonyms: 1-Boc-4-methylene-piperidine, ZINC02382864, CID2756808, FS010917

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDTZMULNKGUIEJ-UHFFFAOYSA-N

• 3-Acetylphenanthrene
IUPAC Name: 1-phenanthren-3-ylethanone | CAS Registry Number: 2039-76-1
Synonyms: Methyl 3-phenanthryl ketone, Ethanone, 1-(3-phenanthrenyl)-, A19407_ALDRICH, Ketone, methyl 3-phenanthryl, NSC3192, EINECS 218-020-5, JFD 03589, ZINC01037154

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKVNPRNAHRHQDD-UHFFFAOYSA-N

• 2-Bromo-3-Nitro Pyridine
IUPAC Name: 2-bromo-3-nitropyridine | CAS Registry Number: 19755-53-4
Synonyms: 2-Bromo-3-nitropyridine, Pyridine, 2-bromo-3-nitro-, 523364_ALDRICH, ZINC02571270, B220, InChI=1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3

Molecular Formula: C5H3BrN2O2Molecular Weight: 202.993520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCCUFLITCDHRMG-UHFFFAOYSA-N

• 1,4-diethoxybenzene
IUPAC Name: 1,4-diethoxybenzene | CAS Registry Number: 122-95-2
Synonyms: p-Diethoxybenzene, 1,4-Diethoxybenzene, Benzene, p-diethoxy-, Benzene, 1,4-diethoxy-, Hydroquinone diethyl ether, Hydroquinone diethylether, Benzene, p-diethoxy- (8CI), 544213_ALDRICH, NSC2113, NSC 2113, NSC68808, EINECS 204-585-5, ZINC00394919, AI3-09458, ST5406047, InChI=1/C10H14O2/c1-3-11-9-5-7-10(8-6-9)12-4-2/h5-8H,3-4H2,1-2H

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VWGNFIQXBYRDCH-UHFFFAOYSA-N

• 2,5-Dimethylphenylacetic acid
IUPAC Name: 2-(2,5-dimethylphenyl)acetic acid | CAS Registry Number: 13612-34-5
Synonyms: 2,5-Xylylacetic acid, (2,5-dimethylphenyl)acetic acid, EINECS 237-097-6, 2,5-DIMETHYLPHENYLACETIC ACID, ST5407852

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUSCTNYOPQOXDJ-UHFFFAOYSA-N

• 3,4,5-Trihydroxybenzaldehyde
IUPAC Name: 3,4,5-trihydroxybenzaldehyde | CAS Registry Number: 13677-79-7
Synonyms: Gallaldehyde, Ambap1502, benzaldehyde, 3,4,5-trihydroxy-, EINECS 237-168-1, NSC153692, ZINC01564659, InChI=1/C7H6O4/c8-3-4-1-5(9)7(11)6(10)2-4/h1-3,9-11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RGZHEOWNTDJLAQ-UHFFFAOYSA-N

• 2,4-Dimethyl Phenyl Acetic Acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid | CAS Registry Number: 6331-04-0
Synonyms: Acetic acid, (2,4-xylyl)-, (2,4-Dimethylphenyl)acetic acid, 2,4-Dimethylphenylacetic acid, NSC45642, ST5407588

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWBXCWLRASBZFB-UHFFFAOYSA-N

• 4-Dimethylaminoantipyrine
IUPAC Name: 4-(dimethylamino)-1,5-dimethyl-2-phenylpyrazol-3-one | CAS Registry Number: 58-15-1
Synonyms: aminophenazone, AMINOPYRINE, Amidopyrine, Dipyrine, Amidazophen, Amidophen, Eufibron, Amidophenazone, Amidopyrazoline, Amidazophene, Amidofebrin, Brufaneuxol, Amidazofen, Amidopyrin, Aminopyrin, Anafebrina, Dimapyrin, Febrinina, Itamidone, Novamidon

Molecular Formula: C13H17N3OMolecular Weight: 231.293580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMMXTBMQSGEXHJ-UHFFFAOYSA-N

• 6-Bromo-2-Naphthol
IUPAC Name: 6-bromonaphthalen-2-ol | CAS Registry Number: 15231-91-1
Synonyms: 6-Bromo-2-naphthol, 2-Naphthalenol, 6-bromo-, 6-Bromo-.beta.-naphthol, Bromo-6 naphtol-2 [French], 2-NAPHTHOL, 6-BROMO-, B73406_ALDRICH, EINECS 239-279-0, NSC 17563, 2-Naphthalenol, 6-bromo- (9CI), NSC17563, ZINC00404315, AI3-18464, LS-95416, ST5308161, TL8006191, C14352, InChI=1/C10H7BrO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1-6,12

Molecular Formula: C10H7BrOMolecular Weight: 223.065980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLDFTMJPQJXGSS-UHFFFAOYSA-N

• 6-Methyl Uracil
IUPAC Name: 6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 626-48-2
Synonyms: Pseudothymine, 6-METHYLURACIL, 4-Methyluracil, Methacil, Methyluracil, Methacyl, Metacil, Metacyl, Uracil, 6-methyl-, Pseudothymine (VAN), 2,4-Dihydroxy-6-methylpyrimidine, WLN: T6MVMVJ F1, 2,4-Pyrimidinediol, 6-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-methyl-, HSDB 5508, D115207_ALDRICH, C5H6N2O2, NSC 9456, EINECS 210-949-4, NSC9456

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SHVCSCWHWMSGTE-UHFFFAOYSA-N

• 6a-MethylPrednisolone
IUPAC Name: (6S,8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-6,10,13-trimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 83-43-2
Synonyms: methylprednisolone, Medrol, Medrone, Metilbetasone, Promacortine, Dopomedrol, Metrisone, Medesone, Mesopren, Metastab, Noretona, Urbasone, Besonia, Medrate, Moderin, Urbason, Wyacort, Sieropresol, Suprametil, Esametone

Molecular Formula: C22H30O5Molecular Weight: 374.470600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VHRSUDSXCMQTMA-PJHHCJLFSA-N

• 3-Ethylsulfonylphenylboronic acid
IUPAC Name: (3-ethylsulfonylphenyl)boronic acid | CAS Registry Number: 845870-47-5
Synonyms: 3-Ethylsulfonylphenylboronicacid, AG-H-38069, PubChem1841, ACMC-209pvu, SureCN521495, AGN-PC-00Z4W5, CTK5F2730, MolPort-000-139-517, 3-Ethylsulfonylphenylboronic acid,, (3-ethylsulfonylphenyl)boronic acid, 3-(ethylsulfonyl)phenylboronic acid, 3-(ethanesulfonyl)phenylboronic acid, ANW-37816, (3-(Ethylsulfonyl)phenyl)boronic acid, AKOS015843698, E2423G1, RP09175, AK-84299, KB-31689, Boronic acid,B-[3-(ethylsulfonyl)phenyl]-

Molecular Formula: C8H11BO4SMolecular Weight: 214.046540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YGPHBSVMNUNGBH-UHFFFAOYSA-N

• 2-Oxa-7-azaspiro[3.5]nonane
IUPAC Name: 2-oxa-7-azaspiro[3.5]nonane | CAS Registry Number: 241820-91-7
Synonyms: PubChem19728, SureCN347120, CTK1A1402, 2-Oxa-7-aza-spiro[3.5]nonane, MolPort-009-199-769, AKOS006308830, 2-OXA-7-AZASPIRO[3.5]NONAN, AG-E-71465, OR17715, PB11966, QC-9810, RP00263, 2-Oxa-7-azaspiro[3.5]nonane (9CI);, AK-77149, KB-25807, AM20020024, BB 0262712, FT-0684521, Y8404, D-1504

Molecular Formula: C7H13NOMolecular Weight: 127.184220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RECARUFTCUAFPV-UHFFFAOYSA-N

• 2-(2-methoxyphenyl)acetic Acid
IUPAC Name: 2-(2-methoxy-5-methylphenyl)acetic acid | CAS Registry Number: 58506-24-4
Synonyms: NSC30128, SBB010650, (2-Methoxy-5-methyl-phenyl)-acetic acid, BAS 12768543

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHVGGBAEPWMNGB-UHFFFAOYSA-N

• 3-Amino-5-Bromo-2-Chloropyridine
IUPAC Name: 5-bromo-2-chloropyridin-3-amine | CAS Registry Number: 588729-99-1
Synonyms: 3-Amino-5-bromo-2-chloropyridine, 2-Chloro-3-amino-5-bromopyridine, 5-Bromo-2-chloropyridin-3-amine, 5-bromo-2-chloro-3-pyridylamine, 5-Bromo-2-chloro-3-pyridinamine, 5-bromo-2-chloro-pyridin-3-ylamine, SBB051893, 5-BROMO-2-CHLORO-3-AMINOPYRIDINE, zlchem 394, PubChem1142, ACMC-209m7r, KSC269E6F, CTK1G9262, ZLC0241, MolPort-000-002-296, ACN-S004584, ACT03843, ANW-33061, ZINC02582882, AKOS005145607

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSEZSALOLWCCGT-UHFFFAOYSA-N


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