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Profile: GM Chemical Co., Limited is a Chemical supplier, specialized in Customer Synthesis and Manufacturing. We produce a wide range of Chemicals such as Benzene Substitutions, Boronic Acid Derivatives, Heterocyclics and Silane Products.

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• Chlorohydrin
IUPAC Name: 3-chloropropan-1-ol | CAS Registry Number: 627-30-5
Synonyms: 3-Chloropropanol, Trimethylene chlorohydrin, Chloropropanol, 1-Propanol, 3-chloro-, 3-Chloropropan-1-ol, 3-CHLORO-1-PROPANOL, 3-Chloro-l-propanol, Propanol, chloro-, 3-Choro-1-propanol, 1-Chloro-3-hydroxypropane, 3-Chlorpropan-1-ol [German], CCRIS 4767, C46403_ALDRICH, 26090_FLUKA, EINECS 210-992-9, NSC 60190, UN2849, NSC60190, BRN 0773655, ZINC01690062

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMUXTNQCICZQX-UHFFFAOYSA-N

• Chloromethylstyrene (m-and p-mixture)
IUPAC Name: 1-(chloromethyl)-3-ethenylbenzene | CAS Registry Number: 30030-25-2
Synonyms: Chloromethyl styrene, 3-Chloromethyl-styrene, Ar-Vinylbenzyl chloride, (Chloromethyl)vinylbenzene, 1-(chloromethyl)-3-ethenylbenzene, Benzene, (chloromethyl)ethenyl-, 1-(Chloromethyl)-3-vinylbenzene, EINECS 250-005-9, EINECS 254-649-1, CID170249, Benzene, 1-(chloromethyl)-3-ethenyl-, LS-185006, 39833-65-3

Molecular Formula: C9H9ClMolecular Weight: 152.620760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HMDQPBSDHHTRNI-UHFFFAOYSA-N

• Chlorpropyl Methyldimethoxy Silane
IUPAC Name: 3-chloropropyl-dimethoxy-methylsilane | CAS Registry Number: 18171-19-2
Synonyms: EINECS 242-056-0, (3-Chloropropyl)dimethoxymethylsilane, (3-Chloropropyl)methyldimethoxysilane, Silane, (3-chloropropyl)dimethoxymethyl-

Molecular Formula: C6H15ClO2SiMolecular Weight: 182.720600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KNTKCYKJRSMRMZ-UHFFFAOYSA-N

• cis-4-Amino-cyclohexanol
IUPAC Name: 4-aminocyclohexan-1-ol | CAS Registry Number: 40525-78-8
Synonyms: trans-4-Aminocyclohexanol, 4-Aminocyclohexanol, AmbagaB3005, nchembio.87-comp52, AmbcmbSNG00011, AmbagaB154787, trans-4-Amino-cyclohexanol, trans-4-Aminocyclohexan-1-ol, Jsp005334, Cyclohexanol, 4-amino-, trans-, MolPort-000-139-974, MolPort-000-151-000, MolPort-001-769-269, trans-4-Amino-1-hydroxycyclohexane, CID81293, EINECS 229-943-8, EINECS 248-492-8, AC-042, TC-063485, TL8002212

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

InChIKey: IMLXLGZJLAOKJN-UHFFFAOYSA-N

• Cyanoacetic Acid Ethyl Ester
IUPAC Name: ethyl 2-cyanoacetate | CAS Registry Number: 105-56-6
Synonyms: ETHYL CYANOACETATE, Cyanoacetic ester, Ethyl cyanacetate, Ethyl cyanoethanoate, Cyanacetate ethyle, Acetic acid, cyano-, ethyl ester, USAF KF-25, Cyanacetate ethyle [German], Cyanoacetic acid ethyl ester, Estere cianoacetico [Italian], WLN: NC1VO2, E18425_ALDRICH, Malonic acid ethyl ester nitrile, Cyanoacetic acid, ethyl ester, HSDB 2769, NSC 8844, 40521_FLUKA, EINECS 203-309-0, NSC8844, Malonic acid, ethyl ester nitrile

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIUSEGSNTOUIPT-UHFFFAOYSA-N

• CYCLOHEXYL CYANOACETATE
IUPAC Name: cyclohexyl 2-cyanoacetate | CAS Registry Number: 52688-11-6
Synonyms: Cyclohexyl cyanoacetate, MolPort-002-471-877, Acetic acid, cyano-, cyclohexyl ester, CID96357, NSC69952, EINECS 258-104-9, ZINC00396257, AI3-07187, T5739426

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YESQLMJPTKPRSK-UHFFFAOYSA-N

• D03978
IUPAC Name: 2-aminoethanol; 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-62-3
Synonyms: Eltrombopag olamine, Eltrombopag, Promacta, Revolade, Eltrombopag olamine (USAN), UNII-4U07F515LG, SB 497115GR, SB-497115-GR, CID9915926, CID 9915926, SB-497115

Molecular Formula: C29H36N6O6Molecular Weight: 564.632740 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: TYYXAUPVEKKAFG-HTQZHWFGSA-N

• Dapagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 461432-26-8
Synonyms: CHEBI:541579, BMS 512148, BMS-512148, CID9887712, 2-(3-(4-Ethoxybenzyl)-4-chlorophenyl)-6-hydroxymethyltetrahydro-2H-pyran-3,4,5-triol, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, (2S,3R,4R,5S,6R)-2-(3-(4-ethoxybenzyl)-4-chlorophenyl)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C21H25ClO6Molecular Weight: 408.872600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JVHXJTBJCFBINQ-ADAARDCZSA-N

• Dapagliflozin propylene glycol hydrate; BMS-512148-05
IUPAC Name: (3R,4R,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol;(2S)-propane-1,2-diol;hydrate | CAS Registry Number: 960404-48-2
Synonyms: Dapagliflozin [USAN:INN], BMS-512148-05, UNII-887K2391VH, Dapagliflozin propylene glycol hydrate, Dapagliflozin S-propylene glycol monohydrate, Dapagliflozin mixture with propylene glycol, hydrate, (2S,3R,4R,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol, (2S)-propane-1,2-diol (1:1) monohydrate, D-Glucitol, 1,5-anhydro-1-C-(4-chloro-3-((4-ethoxyphenyl)methyl)phenyl)-, (1S)-, compd. with (2S)-1,2-propanediol, hydrate (1:1:1)

Molecular Formula: C24H35ClO9Molecular Weight: 502.982300 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: GOADIQFWSVMMRJ-WFPOKJEZSA-N

• Detomidine Hcl
IUPAC Name: 5-[(2,3-dimethylphenyl)methyl]-1H-imidazole hydrochloride | CAS Registry Number: 90038-01-0
Synonyms: Domosedan, Detomidine HCl, DETOMIDINE HYDROCHLORIDE, detomidine monohydrochloride, UNII-95K4LKB6QE, C12H14N2.HCl, MPV-253 AII, Detomidine hydrochloride (USAN), Detomidine hydrochloride [USAN], 76631-46-4 (Parent), CID56031, LS-78523, 4-(2',3'-Dimethylbenzyl)imidazole hydrochloride, D03702, 4-(2,3-Dimethylbenzyl)imidazole monohydrochloride, 4-((2,3-Dimethylphenyl)methyl)-1H-imidazole hydrochloride, 1H-Imidazole, 4-((2,3-dimethylphenyl)methyl)-, monohydrochloride

Molecular Formula: C12H15ClN2Molecular Weight: 222.713900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OIWRDXKNDCJZSM-UHFFFAOYSA-N

• DETOMIDINE HYDROCHLORIDE
IUPAC Name: 1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 9003-73-0
Synonyms: Dipentene, LIMONENE, Cajeputene, p-Mentha-1,8-diene, Cinene, DL-Limonene, Dipenten, Kautschin, Eulimen, Nesol, Cajeputen, Limonen, Cinen, Acintene DP dipentene, Inactive limonene, 138-86-3, Cyclohexene, 1-methyl-4-(1-methylethenyl)-, 1,8-p-Menthadiene, (+/-)-Limonene, 4-Isopropenyl-1-methyl-1-cyclohexene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-UHFFFAOYSA-N

• Dibenzofuran-4-boronic acid
IUPAC Name: dibenzofuran-4-ylboronic acid | CAS Registry Number: 100124-06-9
Synonyms: 4-Dibenzofuranboronic acid, dibenzofuran-4-ylboronic acid, 499951_ALDRICH, ALBB-006105, SBB003426, D2420G1

Molecular Formula: C12H9BO3Molecular Weight: 212.009060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXHUJRZYLRVVNP-UHFFFAOYSA-N

• Dibenzothiophene
IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula: C12H8SMolecular Weight: 184.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibenzothiophene-4-boronic acid
IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

• Diethyl (3-(3-nitro-9H-carbazol-9-yl)propyl)phosphonate (CAS: 1240244-40-9)
• Diethyl (3-(9H-carbazol-9-yl)propyl)phosphonate (CAS: 915376-48-6)
• dimethyl (2S,2'S)-1,1'-((2S,2'S)-2,2'-(4,4'-(biphenyl-4,4'-diyl)bis(1H-imidazole-4,2-diyl))bis(pyrrolidine-2,1-diyl))bis(3-methyl-1-oxobutane-2,1-diyl)dicarbamate
IUPAC Name: methyl N-[(2S)-1-[(2R)-2-[5-[4-[4-[2-[(2R)-1-[(2S)-2-(methoxycarbonylamino)-3-methylbutanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009119-64-5
Synonyms: SureCN12175169, KB-49979

Molecular Formula: C40H50N8O6Molecular Weight: 738.875000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FKRSSPOQAMALKA-WZJLIZBTSA-N

• Dimethyl2,2'-Dibromoadipate
IUPAC Name: dimethyl 2,5-dibromohexanedioate | CAS Registry Number: 868-72-4
Synonyms: Dimethyl 2,2'-dibromoadipate, Dimethyl 2,5-dibromohexanedioate, AKJ-91409, CID136669, NSC120723, NSC134297, 53490-47-4

Molecular Formula: C8H12Br2O4Molecular Weight: 331.986480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HVICCJCVLLCDFQ-UHFFFAOYSA-N

• Dimethylamino acetaldehyde Diethyl acetal
IUPAC Name: 2,2-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 3616-56-6
Synonyms: D138800_ALDRICH, TPC-I026, NSC62042, (2,2-Diethoxyethyl)dimethylamine, 2,2-Diethoxy-N,N-dimethylethanamine, CID77163, EINECS 222-800-0, 2,2-Diethoxy-N,N-dimethylethylamine, Ethanamine, 2,2-diethoxy-N,N-dimethyl-, (Dimethylamino)acetaldehyde diethyl acetal

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SSFAUOAQOOISRQ-UHFFFAOYSA-N

• Dimethylaminoacetaldehyde Dimethylacetal
IUPAC Name: 2,2-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 38711-20-5
Synonyms: Dimethylaminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethyl(dimethyl)amine, Ethanamine, 2,2-dimethoxy-N,N-dimethyl-, EINECS 254-097-1, N,N-Dimethylformamide diethyl acetal, CID123476, 2,2-Dimethoxy-N,N-dimethylethanamine, OR10113, TL8000506

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUYAEQCJNXODLQ-UHFFFAOYSA-N

• Diphenylacetylene
IUPAC Name: 2-phenylethynylbenzene | CAS Registry Number: 501-65-5
Synonyms: Diphenylethyne, Tolan, Tolane, Biphenylacetylene, Ethyne, diphenyl-, 1,2-Diphenylacetylene, DIPHENYLACETYLENE, sym-Diphenylacetylene, Acetylene, diphenyl-, 2-phenyl-ethynyl-benzene, Benzene, 1,1'-(1,2-ethynediyl)bis-, Acetylene, diphenyl- (8CI), D204803_ALDRICH, 1,1'-ethyne-1,2-diyldibenzene, 42700_FLUKA, CHEBI:51579, NSC5185, NSC 5185, EINECS 207-926-6, AI3-04360

Molecular Formula: C14H10Molecular Weight: 178.229200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRXXLCKWQFKACW-UHFFFAOYSA-N

• Eltrombopag
IUPAC Name: 3-[(5E)-5-[[2-(3,4-dimethylphenyl)-5-methyl-3-oxo-1H-pyrazol-4-yl]hydrazinylidene]-6-oxocyclohexa-1,3-dien-1-yl]benzoic acid | CAS Registry Number: 496775-61-2
Synonyms: Promacta, Revolade, UNII-S56D65XJ9G, Eltrombopag [INN], SB 497115, 3'-[2-[(2Z)-1-(3,4-Dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazinyl]-2'-hydroxy-[1,1'-biphenyl]-3-carboxylic acid, SB-497115-GR, EN002876, SB497115, [1,1'-Biphenyl]-3-carboxylic acid, 3'-[(2Z)-[1-(3,4-dime, PubChem20546, thylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene]hydrazino]-2'-hydroxy- (9CI), (1,1'-Biphenyl)-3-carboxylic acid, 3'-((2Z)-(1-(3,4-dimethylphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazol-4-ylidene)hydrazino)-2'-hydroxy-, (E)-3\'-(2-(1-(3,4-Dimethylphenyl)-3-methyl-5-oxo-1H-pyrazol-4(5H)-ylidene)hydrazinyl)-2\'-hydroxybiphenyl-3-carboxylic acid, S56D65XJ9G, BCPP000243, ABP000381, AKOS015920246, BCP9000641, DB06210

Molecular Formula: C25H22N4O4Molecular Weight: 442.466580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: TYEXNVNUZXJNBN-YYADALCUSA-N

• Empagliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[4-chloro-3-[[4-[(3S)-oxolan-3-yl]oxyphenyl]methyl]phenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 864070-44-0
Synonyms: SureCN899986, CHEMBL2107830, Empagliflozin (JAN/USAN/INN), CS-0940, PB23119, HY-15409, X5927, D10459, Empagliflozin|864070-44-0|BI 10773|BI10773, (2S,3R,4R,5S,6R)-2-[4-CHLORO-3-[[4-[(3S)-OXOLAN-3-YL]OXYPHENYL]METHYL]PHENYL]-6-(HYDROXYMETHYL)OXANE-3,4,5-TRIOL

Molecular Formula: C23H27ClO7Molecular Weight: 450.909280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBWASQILIWPZMG-QZMOQZSNSA-N

• Enzastaurin
IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione | CAS Registry Number: 170364-57-5
Synonyms: UNII-UC96G28EQF, CHEBI:183217, CID176167, LY317615, 1H-Pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-(1-(1-(2-pyridinylmethyl)-4-piperidinyl)-1H-indol-3-yl)-, 3-(1-Methyl-1H-indol-3-yl)-4-[1-(1-pyridin-2-ylmethyl-piperidin-4-yl)-1H-indol-3-yl]-pyrrole-2,5-dione, 3-(1-methyl-1H-indol-3-yl)-4-{1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]-1H-indol-3-yl}-1H-pyrrole-2,5-dione

Molecular Formula: C32H29N5O2Molecular Weight: 515.604960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXRCEOKUDYDWLF-UHFFFAOYSA-N

• Ether, Vinyl Ethyl
IUPAC Name: ethoxyethene | CAS Registry Number: 109-92-2
Synonyms: Ethene, ethoxy-, Ethoxyethene, Ethoxyethylene, Vinamar, Ether, ethyl vinyl, Ethyl vinyl ether, 1-Ethoxyethene, Ethene, ethoxy, 1-Ethoxyethylene, Agrisynth EVE, Ether, vinyl ethyl, Ethyl ethenyl ether, Bakelite EHBC, Bakelite EHBM, Luthonal A 20, EBDC, EDBC, EHBC, Lutonal A 25, Lutonal A 50

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJKIXWOMBXYWOQ-UHFFFAOYSA-N

• Ethyl 4-Amino-2-(methylthio)pyrimidine-5-Carboxylate
IUPAC Name: ethyl 4-amino-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 776-53-4
Synonyms: ChemDiv3_014680, MLS000554777, NSC9310, STOCK1S-21882, CID222666, ZINC00399498, IDI1_030478, SMR000146894, AF-601/00276042, S03-0005, ethyl 4-amino-2-(methylsulfanyl)-5-pyrimidinecarboxylate, 4-Amino-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H11N3O2SMolecular Weight: 213.256840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QINRQIZOBCQKAZ-UHFFFAOYSA-N

• Ethyl 4-Chloro-2-Methylthio-5-Pyrimidinecarboxylate (CAS: 5929-24-0)
• Ethyl 4-chloro-2-methylthiopyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-methylsulfanylpyrimidine-5-carboxylate | CAS Registry Number: 5909-24-0
Synonyms: 145963_ALDRICH, EINECS 227-619-0, NSC123534, ZINC00119543, 6N-537S, TL8003781, 4-Chloro-5-carbethoxy-2-methylthiopyrimidine, Ethyl 4-chloro-2-methylthio-5-pyrimidinecarboxylate, Ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, Ethyl4-chloro-2-(methylthio)-5-pyrimidinecarboxylate, 5-Pyrimidinecarboxylic acid, 4-chloro-2-(methylthio)-, ethyl ester, 4-Chloro-2-methylsulfanyl-pyrimidine-5-carboxylic acid ethyl ester

Molecular Formula: C8H9ClN2O2SMolecular Weight: 232.687260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNNHLSHDDGJVDM-UHFFFAOYSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Fluoren-2-amine, 9,9-dimethyl-
IUPAC Name: 9,9-dimethylfluoren-2-amine | CAS Registry Number: 108714-73-4
Synonyms: 2-Amino-9,9-dimethylfluorene, 9,9-dimethyl-9H-fluoren-2-amine, AG-D-25272, 9,9-Dimethyl9H-fluorene-2-amine, PubChem23234, SureCN344471, 9,9-dimethylfluoren-2-amine, KSC495C6D, ACMC-209w19, 2-Amino-9,9-dimethyl fluorene, CTK3J5161, ANW-45787, SBB070462, ZINC34633348, AKOS015842144, 9,9-DIMETHYL-FLUOREN-2-AMINE, AB55564, AC-4898, RP12196, 9,9-DIMETHYLFLUORENE-2-YLAMINE

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUTJITRKAMCHSD-UHFFFAOYSA-N

• FLURBIPROFEN AXETIL
IUPAC Name: 1-acetyloxyethyl 2-(3-fluoro-4-phenylphenyl)propanoate | CAS Registry Number: 91503-79-6
Synonyms: Ropion, flurbiprofen axetil, Lipfen, Ropion (TN), Lipo-flurbiprofen axetil, Liposomal flurbiprofen axetil, Flurbiprofen axetil (JAN), LFP 83, FP 83, CID3395, MolPort-006-666-450, FP-83, AC-455, LS-44093, 1-Acetoxyethyl 2-(2-fluoro-4-biphenylyl)propionate, 1-Acetoxyethyl-2-(2-fluoro-4-biphenylyl)propionate, D01475, 4-Biphenylacetic acid, 2-fluoro-alpha-methyl-, 1-acetoxyethyl ester, 2-Fluoro-alpha-methyl-(1,1'-biphenyl)-4-acetic acid 1-(acetyloxy)ethyl ester, (1,1'-Biphenyl)-4-acetic acid, 2-fluoro-alpha-methyl-, 1-(acetyloxy)ethyl ester

Molecular Formula: C19H19FO4Molecular Weight: 330.350163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALIVXCSEERJYHU-UHFFFAOYSA-N

• Fosfluconazole
IUPAC Name: [2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-yl] dihydrogen phosphate | CAS Registry Number: 194798-83-9
Synonyms: Procif, Prodif, Prodif (TN), Fosfluconazole [INN], UNII-3JIJ299EWH, Fosfluconazole (JAN/INN), CID214356, UK-292,663, D01429, 2,4-Difluoro-alpha,alpha-bis(1H-1,2,4-triazol-1-ylmethyl)benzyl alcohol, dihydrogen phosphate (ester)

Molecular Formula: C13H13F2N6O4PMolecular Weight: 386.250687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: GHJWNRRCRIGGIO-UHFFFAOYSA-N

• GBR 12935 2HCL; 1-(2-DIPHENYLMETHOXYETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE 2HCL
IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine | CAS Registry Number: 76778-22-8
Synonyms: Gbr 12935, Tocris-0514, Lopac-G-9659, Biomol-NT_000056, Lopac0_000560, GBR-12935 dihydrochloride, BPBio1_001315, CID3456, CHEBI:135586, GBR-12935, NCGC00015484-01, NCGC00015484-05, NCGC00024628-01, NCGC00024628-02, NCGC00024628-03, C044630, 1-(2 (Diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine, BRD-K50135270-001-01-9, 1-(2-Benzhydryloxy-ethyl)-4-(3-phenyl-propyl)-piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-

Molecular Formula: C28H34N2OMolecular Weight: 414.582360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAQPOZGWANIDQT-UHFFFAOYSA-N

• Hexamethyldisilane
IUPAC Name: trimethyl(trimethylsilyl)silane | CAS Registry Number: 1450-14-2
Synonyms: Permethyldisilane, Disilane, hexamethyl-, 217069_ALDRICH, 52617_FLUKA, EINECS 215-911-0, NSC294211, LS-62984, TL8000994

Molecular Formula: C6H18Si2Molecular Weight: 146.378120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NEXSMEBSBIABKL-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-2-CARBOXALDEHYDE,6-METHYL-
IUPAC Name: 6-methylimidazo[1,2-a]pyridine-2-carbaldehyde | CAS Registry Number: 202348-55-8
Synonyms: 6-methylimidazo[1,2-a]pyridine-2-carbaldehyde, AQ-776/42801119, ZINC00337614, AC1LGGNP, CTK7I0415, MolPort-002-344-213, ANW-65981, SBB087428, AKOS006228736, AG-C-08611, AK-87281, KB-45800, QC-11154, 6-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde, 6-methyl-4-hydroimidazo[1,2-a]pyridine-2-carbaldehyde

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HKUAEJRVNCGGAX-UHFFFAOYSA-N

• IMIDAZO[1,2-A]PYRIDINE-2-CARBOXALDEHYDE,8-METHYL-
IUPAC Name: 8-methylimidazo[1,2-a]pyridine-2-carbaldehyde | CAS Registry Number: 143982-39-2
Synonyms: 8-Methylimidazo[1,2-a]pyridine-2-carbaldehyde, 8-Methyl-imidazo[1,2-a]pyridine-2-carbaldehyde, 8-METHYLIMIDAZO[1,2-A]PYRIDINE-2-CARBOXALDEHYDE, CTK7I0412, MolPort-004-765-736, ANW-48682, AKOS006292885, AB29016, AG-L-60289, LS40132, AK-47852, AM803214, BR-47852, KB-46891, W3139, IMIDAZO[1,2-A]PYRIDINE-2-CARBOXALDEHYDE, 8-METHYL-

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUQFHQQPWQVWSO-UHFFFAOYSA-N

• Imidazole-4-carboxaldehyde
IUPAC Name: 1H-imidazole-5-carbaldehyde | CAS Registry Number: 3034-50-2
Synonyms: 1H-Imidazole-4-carbaldehyde, 4(5)-Imidazolecarboxaldehyde, 1H-Imidazole-4-carboxaldehyde, 456128_ALDRICH, Imidazole C-4(5) deriv. 6, Imidazole-4(1H)-carboxaldehyde, EINECS 221-227-3, NSC400521, SBB004381, ZINC01069168, ZINC04085738, CC 08804, AB-131/25126048

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQEXIXXJFSQPNA-UHFFFAOYSA-N

• Indeno[2,1-b]carbazole, 5,7-dihydro-7,7-dimethyl-
IUPAC Name: 7,7-dimethyl-5H-indeno[2,1-b]carbazole | CAS Registry Number: 1257220-47-5
Synonyms: 7,7-Dimethyl-5,7-dihydroindeno[2,1-b]carbazole, SureCN31680, AK134321, KB-249391

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: UAVZDBIKIOWDQF-UHFFFAOYSA-N

• Ipragliflozin
IUPAC Name: (2S,3R,4R,5S,6R)-2-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 761423-87-4
Synonyms: CHEMBL2018096, Ipragliflozin (INN), Ipragliflozin [INN], SureCN337645, UNII-3N2N8OOR7X, ASP 1941, D10196, (1S)-1,5-Anhydro-1-C-(3-((1-benzothiophen-2-yl)methyl)-4-fluorophenyl)-D-glucitol

Molecular Formula: C21H21FO5SMolecular Weight: 404.451843 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AHFWIQIYAXSLBA-RQXATKFSSA-N

• Isoamyl Nitrite
IUPAC Name: 3-methylbutyl nitrite | CAS Registry Number: 110-46-3
Synonyms: Amyl nitrite, Nitramyl, Isopentyl nitrite, Amilnitrite, Vaporole, Aspiral, ISOAMYL NITRITE, 3-Methylbutyl nitrite, Pentanoli nitris, Amilnitrit, Amyl nitrite I, 3-Methylbutanol nitrite, Pentyl nitrite, Amyl nitrosum, Amyl nitrate, Amyl nitrit, Nitramyl (VAN), Amyl nitrite (VAN), Vaporole (TN), Nitrous acid, 3-methylbutyl ester

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWFXIOWLTKNBAP-UHFFFAOYSA-N

• Isobutyl Cyanoacetate
IUPAC Name: 2-methylpropyl 2-cyanoacetate | CAS Registry Number: 13361-31-4
Synonyms: Isobutyl cyanoacetate, Cyanoacetic acid, isobutyl ester, EINECS 236-422-9, BRN 1761677, ZINC02019684, Acetic acid, cyano-, 2-methylpropyl ester, ACETIC ACID, CYANO-, ISOBUTYL ESTER, LS-11502, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRGQEKKNLHJZGZ-UHFFFAOYSA-N

• Isopentylboronic Acid
IUPAC Name: 3-methylbutylboronic acid

Molecular Formula: C5H13BO2Molecular Weight: 115.966520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UVMWVBMFEDQYRW-UHFFFAOYSA-N

• Isopropoxyboronic acid, pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane | CAS Registry Number: 61676-62-8
Synonyms: 417149_ALDRICH, BM084, Isopropoxyboronic acid pinacol ester, ST5405993, 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C9H19BO3Molecular Weight: 186.056360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRWWWZLJWNIEEJ-UHFFFAOYSA-N

• Isopropyl Cyanoacetate
IUPAC Name: propan-2-yl 2-cyanoacetate | CAS Registry Number: 13361-30-3
Synonyms: Isopropyl cyanoacetate, NSC 1071, 28452_FLUKA, EINECS 236-421-3, NSC1071, BRN 1756014, ZINC00164532, Acetic acid, cyano-, 1-methylethyl ester, ACETIC ACID, CYANO-, ISOPROPYL ESTER, CYANOACETIC ACID, ISOPROPYL ESTER, LS-11503, ST5410490, TL8000798, 3-02-00-01632 (Beilstein Handbook Reference)

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BESQLCCRQYTQQI-UHFFFAOYSA-N

• Isopropylboronic Acid
IUPAC Name: propan-2-ylboronic acid | CAS Registry Number: 80041-89-0
Synonyms: Isopropylboronic acid, propan-2-ylboronic acid, 648787_ALDRICH, TF5039, TL8005400

Molecular Formula: C3H9BO2Molecular Weight: 87.913360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIPHSSYCQCBJAX-UHFFFAOYSA-N

• Isoquinoline, 1-chloro-3-phenyl-
IUPAC Name: 1-chloro-3-phenylisoquinoline | CAS Registry Number: 55150-54-4
Synonyms: AGN-PC-00J8JE, CTK1F7400

Molecular Formula: C15H10ClNMolecular Weight: 239.699600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FERPDCPDPHIFFD-UHFFFAOYSA-N

• Isoquinoline-4-carbonitrile
IUPAC Name: isoquinoline-4-carbonitrile

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPDZTCFGRSYTPF-UHFFFAOYSA-N

• Isoquinoline-4-carboxylic Acid
IUPAC Name: isoquinoline-4-carboxylic acid | CAS Registry Number: 7159-36-6
Synonyms: Isoquinoline-4-carboxylic acid, 4-Isoquinolinecarboxylic acid, 4-Carboxyisoquinoline, 4-Isoquinolinecarboxylicacid, SBB066350, ACMC-209oja, AC1LA16F, AC1Q72NY, SureCN2149297, MolPort-000-142-290, ANW-36068, AKOS005216137, AB03356, AC-7675, AG-B-76607, AG-G-80702, MCULE-1048887844, QC-9424, RP02801, AK-36198

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCVMLYSLPCECGO-UHFFFAOYSA-N

• KJ0431602
IUPAC Name: (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)-2-methoxyoxane-3,4,5-triol | CAS Registry Number: 714269-57-5
Synonyms: SureCN3799163, AK142696, (2S,3R,4S,5S,6R)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol

Molecular Formula: C22H27ClO7Molecular Weight: 438.898580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GKTWLVVOULBRDU-BDHVOXNPSA-N

• KN-62; 4-[(2S)-2-[(5-ISOQUINOLINYLSULFONYL)METHYLAMINO]-3-OXO-3 -(4-PHENYL-(PIPERAZIN-1-YL))PROPYL] PHENYL ISOQUINOLINESULFONIC ACID ESTER
IUPAC Name: [4-[2-[isoquinolin-5-ylsulfonyl(methyl)amino]-3-oxo-3-(4-phenylpiperazin-1-yl)propyl]phenyl] isoquinoline-5-sulfonate | CAS Registry Number: 127191-97-3
Synonyms: BiomolKI_000040, BiomolKI2_000048, KN62, KN-62, BSPBio_001181, KBioGR_000521, KBioSS_000521, KN 62, KBio2_000521, KBio2_003089, KBio2_005657, KBio3_000941, KBio3_000942, CID3838, C38H35N5O6S2, CHEBI:316155, MolPort-003-848-337, Bio2_000421, Bio2_000901, HMS1990K03

Molecular Formula: C38H35N5O6S2Molecular Weight: 721.844400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: RJVLFQBBRSMWHX-UHFFFAOYSA-N


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