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Profile: Nanjing Chemlin Chemical Industry Co., Ltd. focuses on commodity chemicals, intermediates, fragments, and custom synthesis & manufacture. Our products include bulk commodities, lab agents, intermediates & fragments, special chemicals, agro-chemicals, APIs, and natural ingredients. Our specialty chemicals include precious metal catalysts, liquid crystal chemicals, organometallics, organic peroxides, organophosphine compounds, and organosilicon compounds.

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• (+)-Isopinocampheol
IUPAC Name: 2,7,7-trimethylbicyclo[3.1.1]heptan-3-ol | CAS Registry Number: 27779-29-9
Synonyms: Isopinocampheol, 3-Pinanol, stereoisomer, (-)-Isopinocampheol, (-)-Pinan-3-ol, .+/-.-Isopinocampheol, AKE-BBR-008198, CID99038, EINECS 207-468-7, EINECS 214-806-7, EINECS 220-353-6, EINECS 247-011-9, EINECS 248-657-4, EINECS 252-882-3, NSC167499, BBR-008198, (1R,2R,3R,5S)-(-)-Isopinocampheol, 2,6,6-Trimethylbicyclo(3.1.1)heptan-3-ol, 2,6,6-Trimethylbicyclo[3.1.1]heptan-3-ol, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, Bicyclo[3.1.1]heptan-3-ol, 2,6,6-trimethyl-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REPVLJRCJUVQFA-UHFFFAOYSA-N

• 2,2-Di(tert-butylperoxy)butane
IUPAC Name: 2,2-bis(tert-butylperoxy)butane | CAS Registry Number: 2167-23-9
Synonyms: Trigonox D, Chaloxyd P 1293AL, Lupersol 220, Trigonox DM 50, Chaloxyd P 1200AL, Perhexa 22-50S, 2,2-di(tert-Butylperoxy)butane, 2,2-Bis(tert-butylperoxy)butane, Butane, 2,2-bis(tert-butyldioxy)-, 441694_ALDRICH, NSC5626, Butane, 2,2-bis(tert-butylperoxy)-, MolPort-003-932-955, NSC 5626, VP 1200, EINECS 218-507-2, 2,2-DI(T-BUTYLPEROXY)BUTANE, CID221260, Peroxide, sec-butylidenebis[tert-butyl, Di-tert-butyl sec-butylidene diperoxide

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HQOVXPHOJANJBR-UHFFFAOYSA-N

• (+)-N,O-Di-Desmethyl Tramadol
IUPAC Name: 3-[(1R,2R)-1-hydroxy-2-(methylaminomethyl)cyclohexyl]phenol | CAS Registry Number: 144830-18-2
Synonyms: 138853-73-3, Di-N,O-demethyltramadol, SureCN13950721, rac N,O-Didesmethyl Tramadol, (+)-N,O-Didesmethyl Tramadol, CTK8E8492, (+/-)-N,O-Di-Desmethyl Tramadol, FT-0666700, FT-0666703, (1R-cis)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, 3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]-phenol, cis-(+/-)-3-[1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[(1R,2R)-1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, rel-3-[(1R,2R)-1-Hydroxy-2-[(methylamino)methyl]cyclohexyl]phenol, Phenol, 3-[1-hydroxy-2-[(methylamino)methyl]cyclohexyl]-, (1R-cis)-

Molecular Formula: C14H21NO2Molecular Weight: 235.322040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CJXNQQLTDXASSR-OCCSQVGLSA-N

• 2',4',6'-Triisopropylacetophenone
IUPAC Name: 1-[2,4,6-tri(propan-2-yl)phenyl]ethanone | CAS Registry Number: 2234-14-2
Synonyms: 2,4,6-Tri-isopropylacetophenone, NSC152212, CID75224, EINECS 218-779-2, ZINC01081484, Acetophenone, 2',4',6'-triisopropyl-, ST5307794, 1-(2,4,6-Tris(1-methylethyl)phenyl)ethan-1-one, Ethanone, 1-[2,4,6-tris(1-methylethyl)phenyl]-

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SGRDDUKVLKWIBZ-UHFFFAOYSA-N

• (S,S)-(-)-2-Amino-1,2-Diphenylethanol
IUPAC Name: (1S,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-17-2
Synonyms: (1S,2S)-2-Amino-1,2-diphenyl-ethanol, trans-2-amino-1,2-diphenyl-ethanol, (1S,2S)-(-)-2-Amino-1,2-diphenylethanol, (S,S)-(-)-2-Amino-1,2-diphenylethanol, AC1LEXZ4, SureCN2763479, AC1Q59F3, CTK4F1058, AR-1L7013, AG-E-67427, (1S,2S)-2-amino-1,2-diphenylethanol, AC-10492, Benzeneethanol, b-amino-a-phenyl-, (aS,bS)-, Benzeneethanol,b-amino-a-phenyl-, [S-(R*,R*)]-;Ethanol,2-amino-1,2-diphenyl-, (1S,2S)-threo-(-)- (8CI);(1S,2S)-2-Amino-1,2-diphenylethanol;(S,S)-2-Amino-1,2-diphenyl-1-ethanol;

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-KBPBESRZSA-N

• 2',4'-Difluoropropiophenone
IUPAC Name: 1-(2,4-difluorophenyl)propan-1-one | CAS Registry Number: 85068-30-0
Synonyms: 2,4-Difluoropropiophenone, EINECS 285-291-4, 1-Propanone, 1-(2,4-difluorophenyl)-, CID123586, ZINC00403142, ST5405434, InChI=1/C9H8F2O/c1-2-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H

Molecular Formula: C9H8F2OMolecular Weight: 170.156026 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UZWOADNMVRRYDE-UHFFFAOYSA-N

• 2-Ethylhexyl Methacrylate
IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate | CAS Registry Number: 688-84-6
Synonyms: Octyl methacrylate, 2-ETHYLHEXYL METHACRYLATE, 2-Ethylhexyl methacryate, 2-Ethyl-1-hexyl methacrylate, Methacrylate, 2-ethylisohexy, HSDB 5440, WLN: 4Y2&1OVYU1, Methacrylic acid, 2-ethylhexyl ester, 182079_ALDRICH, 290807_ALDRICH, EINECS 211-708-6, NSC 24173, NSC 32647, Methacrylic acid 2-ethylhexyl ester, NSC24173, NSC32647, BRN 1769420, 2-Propenoic acid, 2-methyl-, 2-ethylhexyl ester, AI3-03266, NCGC00164407-01

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WDQMWEYDKDCEHT-UHFFFAOYSA-N

• 2'-Bromo-3,4-dichlorophenylacetic acid methyl ester
IUPAC Name: ethyl 2-bromo-2-(3,4-dichlorophenyl)acetate | CAS Registry Number: 41204-08-4
Synonyms: zlchem 1043, ZLD0509, ACT01132, KB-48460, Bromo-3,4-dichlorophenylacetic acid ethyl ester, |A-Bromo-3,4- dichlorophenylacetic acid ethyl ester, 2'-Bromo-3,4-dichlorophenylacetic acid ethyl ester, alpha-Bromo-3,4-Dichlorophenylacetic acid ethyl ester

Molecular Formula: C10H9BrCl2O2Molecular Weight: 311.987260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFJFMJXQSOSNLE-UHFFFAOYSA-N

• (1S)-(+)-Ketopinic Acid
IUPAC Name: (4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 40724-67-2
Synonyms: (S)-ketopinic acid, SureCN6527727, KB-05567, FT-0690244

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WDODWBQJVMBHCO-TYICEKJOSA-N

• 2'-Amino-D-uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 26889-39-4
Synonyms: 2'-Amino-2'-deoxyuridine, 2'-Amino-2'-deoxy-uridine, AC1O5DOF, SureCN574878, CHEMBL2032102, CTK8C0071, ANW-64046, HG1154, AKOS016003848, AK-54707, KB-19626, 2,4(1H,3H)-pyrimidinedione, 1-(2-amino-2-deoxy-b-D-ribofuranosyl)-, 1-[(2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C9H13N3O5Molecular Weight: 243.216620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LLIPTMWIZVIUSX-XVFCMESISA-N

• 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine
IUPAC Name: 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 146954-74-7
Synonyms: STK368460, 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-uridine, ZINC04016692, AC1OFCSG, SureCN4582323, CTK8C0075, MolPort-002-321-223, ANW-64054, HG1172, AKOS005444204, MCULE-7498192142, AK-54697, KB-08353, ST50873998, 5'-O-DMT-2'-FLUORO-2'-DEOXYURIDINE, 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)uracil, 5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluorouridine, 1-((2R,3R,4R,5R)-5-{[bis(4-methoxyphenyl)phenylmethoxy]methyl}-3-fluoro-4-hydr oxyoxolan-2-yl)-1,3-dihydropyrimidine-2,4-dione, 1-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula: C30H29FN2O7Molecular Weight: 548.558863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: CSSFZSSZXOCCJB-YULOIDQLSA-N

• (1-Pyrrolidino)acetonitrile
IUPAC Name: 2-pyrrolidin-1-ylacetonitrile | CAS Registry Number: 29134-29-0
Synonyms: Pyrrolidinoacetonitrile, N-Pyrrolidinoacetonitrile, 1-Pyrrolidineacetonitrile, 1-Cyanomethylpyrrolidine, Pyrrolidine-1-acetonitrile, pyrrolidin-1-ylacetonitrile, PYRROLDINOACETONITRILE, EINECS 249-463-2, NSC 26714, ALBB-004594, CID95270, NSC26714, BRN 0106157, AI3-23764, LS-137151, ST5409415, 5-20-01-00344 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPRYXVXVLCYBNS-UHFFFAOYSA-N

• 2'-Methyl[1,1'-Biphenyl]-4-Carboxylic Acid
IUPAC Name: 4-(2-methylphenyl)benzoate | CAS Registry Number: 5748-43-6
Synonyms: ZINC02574058, CID7021696

Molecular Formula: C14H11O2-Molecular Weight: 211.235940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDNIPPKLIDCYGD-UHFFFAOYSA-M

• (2s,3s)-(-)-2,3-Butanediol Di-P-Tosylate
IUPAC Name: [(2S,3S)-3-(4-methylphenyl)sulfonyloxybutan-2-yl] 4-methylbenzenesulfonate | CAS Registry Number: 74839-83-1
Synonyms: (-)-2,3-Butanediyl di(p-toluenesulfonate), (-)-2,3-Butanediol di-p-tosylate, 310522_ALDRICH, CTK8F1385, AG-G-97840, FT-0604669, 2,3-Butanediol,bis(4-methylbenzenesulfonate), [S-(R*,R*)]- (9CI)

Molecular Formula: C18H22O6S2Molecular Weight: 398.493680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MFRBMNNZDFDJOF-HOTGVXAUSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 2'-Methoxy-biphenyl-4-carbaldehyde
IUPAC Name: 4-(2-methoxyphenyl)benzaldehyde | CAS Registry Number: 421553-62-0
Synonyms: 4PNL-S01-0, 2'-Methoxybiphenyl-4-carboxaldehyde, SBB010158, ZINC02382455, BAS 09615047

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFGCKFDEJVKBCY-UHFFFAOYSA-N

• (-)-Camphoric acid
IUPAC Name: (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 560-09-8
Synonyms: Camphoric acid, NSC824, (1S,3R)-(-)-Camphoric acid, (1S,3R)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid, (1S,3R)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid, D-(+)-Camphoric acid, AC1Q5QYI, SureCN23643, 376345_ALDRICH, AC1L56S6, UNII-62F72U898F, CTK1G9259, NSC-824, MolPort-003-927-879, KST-1A6929, 124-83-4, 560-05-4, NSC60219, ANW-74098, AR-1A0055

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-QUBYGPBYSA-N

• (+)-(18-Crown-6)-2,3,11,12-tetracarboxylic acid
IUPAC Name: (1R,2R,10R,11R)-3,6,9,12,15,18-hexaoxacyclooctadecane-1,2,10,11-tetracarboxylic acid | CAS Registry Number: 61696-54-6
Synonyms: AmbTiC90001, 18-Crown-6 4COOH, 442666_ALDRICH, MolPort-003-929-121, NSC643926, CID3082976, 18-Crown-6 2,3,11,12-tetracarboxylic acid, C90001, (2R,3R,11R,12R)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, 1,4,7,10,13,16-Hexaoxacyclooctadecane-2,3,11,12-tetracarboxylic acid, (2R*,3R*,11R*,12R*)-, 119719-58-3

Molecular Formula: C16H24O14Molecular Weight: 440.353360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: FZERLKNAJSFDSQ-DDHJBXDOSA-N

• (+)-Tramadol hydrochloride
IUPAC Name: (1R,2R)-2-[(dimethylamino)methyl]-1-(3-methoxyphenyl)cyclohexan-1-ol;hydrochloride | CAS Registry Number: 148229-78-1
Synonyms: tramadol hydrochloride, Bellatram, Contramal, Omnidol, Zumatran, Radol, Tadol, Tramadol HCl, Tramagetic, Tradonal, Tramadex, Tramazac, Dolana, Mabron, Trabar, Tramed, Tramol, Tridol, Tradol-Puren, cis-Tramadol hydrochloride

Molecular Formula: C16H26ClNO2Molecular Weight: 299.836140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PPKXEPBICJTCRU-XMZRARIVSA-N

• 2,4-Dichloropropiophenone
IUPAC Name: 1-(2,4-dichlorophenyl)propan-1-one | CAS Registry Number: 37885-41-9
Synonyms: 2',4'-Dichloropropiophenone, EINECS 253-700-5, SBB016918, ZINC00398902, 1-Propanone, 1-(2,4-dichlorophenyl)-

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FBMTWRZQBRHOPF-UHFFFAOYSA-N

• (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hydroxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt
IUPAC Name: (2S,3S)-2,3-bis[(4-methylbenzoyl)oxy]butanedioic acid;4-[(1S)-4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile | CAS Registry Number: 128173-53-5
Synonyms: (-)-4-(4-Dimethylamino)-1-(4-fluorophenyl)-1-(hydroxybuty)-3-hy droxymethyl)-benzonitrile hemi D-(+)-di-p-toloyltartaric acid salt

Molecular Formula: C60H64F2N4O12Molecular Weight: 1071.166566 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: XADVDTANOZJZTP-XZWFXUMZSA-N

• 2,6-Dichloroacetanilide
IUPAC Name: N-(2,6-dichlorophenyl)acetamide | CAS Registry Number: 17700-54-8
Synonyms: 2',6'-Dichloroacetanilide, N-(2,6-Dichlorophenyl)acetamide, ACETANILIDE, 2',6'-DICHLORO-, Acetamide, N-(2,6-dichlorophenyl)-, 3-Methoxypropyl isothiocyanate, EINECS 241-706-0, NSC 158653, CID28698, BRN 2096165, AKJ-93896, NSC158653, STK361857, ZINC04016100, LS-10609, Acetamide, N-(2,6-dichlorophenyl)- (9CI), 0-12-00-00626 (Beilstein Handbook Reference)

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.053280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DWVWVSLAIJHBBG-UHFFFAOYSA-N

• 2'-Bromoacetophenone
IUPAC Name: 1-(2-bromophenyl)ethanone | CAS Registry Number: 2142-69-0
Synonyms: o-Bromoacetophenone, Acetophenone, 2'-bromo-, Acetophenone, o-bromo-, 1-Acetyl-2-bromobenzene, Ethanone, 1-(2-bromophenyl)-, 183695_ALDRICH, AIDS017952, AIDS-017952, EINECS 218-398-1, NSC155380, ZINC00572837, ST5214447, TL8001778

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

InChIKey: PIMNFNXBTGPCIL-UHFFFAOYSA-N

• (1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid
IUPAC Name: (1R,2R)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 46022-05-3
Synonyms: Hexahydroorthophthalic acid, trans-Hexahydrophthalic acid, 147516_ALDRICH, cyclohexane-1,2-dicarboxylic acid, ENDOXO-HEXAHYDROPHTHALIC ACID, CID720895, M-1016R, trans-1,2-Cyclohexanedicarboxylic acid, trans-Cyclohexane-1,2-dicarboxylic acid, LS-56775, 2305-32-0

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-PHDIDXHHSA-N

• (+)-Cyclosativene
Synonyms: 448559_ALDRICH

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XBWACJDEQIZTPR-YIZGKYRPSA-N

• 2'-Deoxyinosine-5'-triphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy-[hydroxy(phosphonooxy)phosphoryl]oxyphosphoryl]oxymethyl]-5-(6-oxo-3H-purin-9-yl)oxolan-3-olate | CAS Registry Number: 95648-77-4
Synonyms: 16595-02-1 (Parent), EINECS 306-018-8, Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt

Molecular Formula: C30H42N12Na3O39P9Molecular Weight: 1542.444639 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 45

InChIKey: HTCBQWXMLDWCKE-QVFJBVLYSA-N

• 2'-Deoxycytidine-5'-diphosphate trisodium
IUPAC Name: trisodium;[[(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl] phosphate | CAS Registry Number: 151151-32-5
Synonyms: 2'-Deoxycytidine-5'-diphosphate trisodium salt, HG1133, AKOS016003869, AK-54716, 2'-Deoxycytidine 5'-Diphosphate Trisodium Salt Hydrate

Molecular Formula: C9H12N3Na3O10P2Molecular Weight: 453.122512 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: SXMDNHAPEVRFNF-MILVPLDLSA-K

• 2'-Fluoro-5'-methylacetophenone
IUPAC Name: 1-(2-fluoro-5-methylphenyl)ethanone | CAS Registry Number: 446-07-1
Synonyms: ZINC02560324, JRD-1800, CID2737370

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNDPUIGGUBKRQB-UHFFFAOYSA-N

• (-)-(3ar,6ar)-Tetrahydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-4-one | CAS Registry Number: 595581-64-9
Synonyms: SureCN1973055, ZINC22014840, PB22132, (-)-(3AR,6AR)-TETRAHYDRO-2,2-DIMETHYL-4H-CYCLOPENTA-1,3-DIOXOL-4-ONE

Molecular Formula: C8H12O3Molecular Weight: 156.179080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVWKQINXZFLZPL-RQJHMYQMSA-N

• 2'-Deoxyguanosine 5'-(tetrasodium Triphosphate)
IUPAC Name: tetrasodium [[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 74299-51-7
Synonyms: EINECS 277-810-8, 2'-Deoxyguanosine 5'-(tetrasodium triphosphate)

Molecular Formula: C10H12N5Na4O13P3Molecular Weight: 595.108343 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: DWSNPNYLNXLUOS-ZRRPJPAHSA-J

• 4-Chlorostyrene
IUPAC Name: 1-chloro-4-ethenylbenzene | CAS Registry Number: 1073-67-2
Synonyms: Parachlorostyrene, Styrene, p-chloro-, P-CHLOROSTYRENE, Styrene, 4-chloro-, Benzene, 1-chloro-4-ethenyl-, Poly(4-chlorostyrene), Ambap1426, 1-Chloro-4-vinylbenzene, C71203_ALDRICH, Styrene, p-chloro- (8CI), HSDB 3451, 434124_ALDRICH, EINECS 214-028-8, NSC 18603, NSC18603, LS-29481, InChI=1/C8H7Cl/c1-2-7-3-5-8(9)6-4-7/h2-6H,1H

Molecular Formula: C8H7ClMolecular Weight: 138.594180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTZVZZJJVJQZHV-UHFFFAOYSA-N

• 2'-Fluorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(2-fluorophenyl)benzaldehyde | CAS Registry Number: 57592-42-4
Synonyms: ZINC01257584, CID1392893

Molecular Formula: C13H9FOMolecular Weight: 200.208363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUAVPKGLNUEBHK-UHFFFAOYSA-N

• (1s, 2s, 5r, 7s)-2,8,8,Trimethyl-3-Azatricyclo[5.1.1.0{2,5}]Nonane-4-One
Synonyms: SureCN3375445, ZINC15043163, (1S, 2S, 5R, 7S)-2,8,8,Trimethyl-3-azatricyclo[5.1.1.0{2,5}]nonane-4-one

Molecular Formula: C11H17NOMolecular Weight: 179.258780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUAXJPRPFKYSME-OFHVYEONSA-N

• 2'-Deoxythymidine-5'-diphosphate trisodium salt
IUPAC Name: trisodium (2R,3S,5R)-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-3-olate | CAS Registry Number: 95648-78-5
Synonyms: EINECS 306-019-3, Thymidine 5'-(trihydrogen diphosphate), trisodium salt

Molecular Formula: C30H45N6Na3O33P6Molecular Weight: 1272.510576 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 33

InChIKey: KERXOCHDWMVILZ-BCMMSKKYSA-N

• 2'-Fluoro-2'-Deoxyadenosine
IUPAC Name: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 64183-27-3
Synonyms: 2'-Deoxy-2'-fluoroadenosine, 2'F-dA, nchembio.2007.40-comp3, 2'-Fluoro-2'-deoxyadenosine, CHEBI:219381, Adenosine, 2'-deoxy-2'-fluoro-, AIDS005925, AIDS-005925, CID100253, NSC274941, 9-(2-Fluoro-2-deoxy-beta-D-ribofuranosyl)-purin-6-amine, (2R,3R,4R,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylamino-purin-9-yl)-tetrahydro-furan-3-ol

Molecular Formula: C10H12FN5O3Molecular Weight: 269.232383 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZGYYPTJWJBEXBC-QYYRPYCUSA-N

• (1-Hexyl)triphenylphosphonium bromide
IUPAC Name: hexyl(triphenyl)phosphanium bromide | CAS Registry Number: 4762-26-9
Synonyms: NSC151420, Phosphonium, hexyltriphenyl-, bromide, n-HEXYL TRIPHENYL PHOSPHONIUMBROMIDE, ST5405463

Molecular Formula: C24H28BrPMolecular Weight: 427.356881 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PWDFZWZPWFYFTC-UHFFFAOYSA-M

• (S,S)-Cyclohexane-1,2-Dicarboxylic Acid
IUPAC Name: (1S,2S)-cyclohexane-1,2-dicarboxylic acid | CAS Registry Number: 21963-41-7
Synonyms: (1S,2S)-1,2-Cyclohexanedicarboxylic Acid, (1S,2S)-cyclohexane-1,2-dicarboxylic acid, trans-1,2-Cyclohexanedicarboxylic acid, 1,2-Cyclohexanedicarboxylic acid, trans-, 2305-32-0, trans-Hexahydrophthalic acid, PubChem19269, SureCN150816, AC1L2OI0, AC1Q5QV0, AC1Q71DD, Ambap2305-32-0, CTK1A1742, MolPort-001-792-996, KST-1B2008, EINECS 218-975-8, ANW-24643, AR-1B5652, AKOS015833093, AG-E-60240

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QSAWQNUELGIYBC-WDSKDSINSA-N

• 2'-Cytidylic Acid, Disodium Salt
IUPAC Name: disodium [(2R,3R,4R,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] phosphate | CAS Registry Number: 81487-28-7
Synonyms: 2'-Cytidylic acid, disodium salt, EINECS 279-770-7

Molecular Formula: C9H12N3Na2O8PMolecular Weight: 367.160181 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CRUWWSBCZTWSJG-WFIJOQBCSA-L

• 1,6-Hexanediol
IUPAC Name: hexane-1,6-diol | CAS Registry Number: 629-11-8
Synonyms: Hexamethylene glycol, Hexamethylenediol, 1,6-HEXANEDIOL, Hexane-1,6-diol, 1,6-Dihydroxyhexane, .omega.-Hexanediol, alpha,omega-Hexanediol, 1,6-Hexanediol solution, .alpha.,.omega.-Hexanediol, WLN: Q6Q, CCRIS 8982, H11807_ALDRICH, HSDB 6488, NSC 508, 240117_ALDRICH, NSC508, 88571_FLUKA, EINECS 211-074-0, BRN 1633461, ZINC01555566

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XXMIOPMDWAUFGU-UHFFFAOYSA-N

• (1-Nonyl)triphenylphosphonium bromide
IUPAC Name: nonyl(triphenyl)phosphanium bromide | CAS Registry Number: 60902-45-6
Synonyms: Nonyltriphenylphosphonium bromide, EINECS 262-521-1, Phosphonium, nonyltriphenyl-, bromide, CID2724864

Molecular Formula: C27H34BrPMolecular Weight: 469.436621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJXRQGKTLWXMID-UHFFFAOYSA-M

• (-)-(3ar,6ar)-3a,6a-Dihydro-2,2-Dimethyl-4h-Cyclopenta-1,3-Dioxol-4-One
IUPAC Name: (3aR,6aR)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-6-one | CAS Registry Number: 115509-13-2
Synonyms: AmbTiD50092, MolPort-000-003-210, CID10997245, D50092, (1R,5R)-7,7-dimethyl-6,8-dioxabicyclo[3.3.0]oct-3-en-2-one, (-)-(3aR,6aR)-3a,6a-Dihydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-one

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWXUDHGKUWPPGB-RQJHMYQMSA-N

• 2-Benzyl-2-aza-spiro[4,5]decane-4-carboxylic acid/HCl (CAS: 235791-0-5)
• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• (1h,1h,2h,2h-Perfluoro-N-Hexyl)Methyldichloro-Silane
IUPAC Name: dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silicon | CAS Registry Number: 38436-16-7
Synonyms: EINECS 253-930-6, CID6365408, Dichloromethyl(3,3,4,4,5,5,6,6,6-nonafluorohexyl)silane

Molecular Formula: C7H5Cl2F9SiMolecular Weight: 359.091729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CGKIQOVGPIHEDZ-UHFFFAOYSA-N

• (2r,4r)-N-Boc-4-Hydroxypyrrolidine-2-Carboxylic Acid
IUPAC Name: (2R,4R)-4-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 135042-12-5
Synonyms: Boc-cis-4-Hydroxy-D-proline, N-Boc-cis-4-Hydroxy-D-proline, (2R,4R)-1-(tert-butoxycarbonyl)-4-hydroxypyrrolidine-2-carboxylic acid, SBB028560, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylic acid, (4R)-1-(tert-Butoxycarbonyl)-4-hydroxy-D-proline, (2R,4R)-N-Boc-4-hydroxypyrrolidine-2-carboxylicacid, (2R,4R)-N-Boc-4-hydroxy-2-pyrrolidinecarboxylic acid, AC1LEMFO, BOC-D-CISHYP-OH, SureCN55611, KSC496O7R, CTK3J6778, MolPort-004-969-096, ANW-19735, AKOS015836482, AB10893, AG-D-71739, LS30288, RP27957

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BENKAPCDIOILGV-RNFRBKRXSA-N

• (+)-2-Ethoxy-4-(n-3-Methyl-1(s)-(2-(1-Piperidinyl)phenyl)-Butyl)carbamoylmethyl)
IUPAC Name: ethyl 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoate | CAS Registry Number: 147770-06-7
Synonyms: (S)-Repaglinide Ethyl Ester (Repaglinide Impurity), (S)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-Ethyl 2-ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methyl-1-butyl]amino]carbonyl]methyl]benzoate, Repaglinide ethyl ester, SureCN391046, UNII-3G7O9LRT91, (S)-Repaglinide ethyl ester, CTK8E8147, Ethyl 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoate, ZINC22066288, AKOS015950800, Repaglinide specified impurity D [EP], AB1004890, FT-0674346, X4909, (+)-Ethyl 2-ethoxy-4-(((N-(1-(2-piperidinophenyl)-3-methyl-1-butyl)amino)carbonyl)methyl)benzoate, (S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-benzoicacid ethyl ester; (S)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoicacid ethyl ester, 2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid Ethyl Ester, Benzoic acid, 2-ethoxy-4-(2-(((1S)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-, ethyl ester, Ethyl (S)-ethoxy-4[N-1-(2-piperidino-phenyl)-3-methyl-1-butyl)amino carbonyl]methyl benzoate

Molecular Formula: C29H40N2O4Molecular Weight: 480.638900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FTCMVLQJMIXDSI-VWLOTQADSA-N

• 2-Aminophenol-4-(2'-Methoxy)sulfonethylamide Hydrochloride
IUPAC Name: 3-amino-4-hydroxy-N-(2-methoxyethyl)benzenesulfonamide;hydrochloride | CAS Registry Number: 112195-27-4
Synonyms: 3-AMINO-4-HYDROXY-N-(2-METHOXYETHYL)BENZENESULFONAMIDE HYDROCHLORIDE, A802511, 3-azanyl-N-(2-methoxyethyl)-4-oxidanyl-benzenesulfonamide hydrochloride

Molecular Formula: C9H15ClN2O4SMolecular Weight: 282.744400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UDYXDRMCLHMSOM-UHFFFAOYSA-N

• 2'-Fluoro-2-methylamino-5-nitrobenzophenone
IUPAC Name: (2-fluorophenyl)-[2-(methylamino)-5-nitrophenyl]methanone | CAS Registry Number: 735-06-8
Synonyms: Ambap7109, EINECS 211-998-4, Methanone, (2-fluorophenyl)[2-(methylamino)-5-nitrophenyl]-

Molecular Formula: C14H11FN2O3Molecular Weight: 274.247143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GVXPKRIRHDRCGY-UHFFFAOYSA-N

• 2'-Hydroxybutyrophenone
IUPAC Name: 1-(2-hydroxyphenyl)butan-1-one | CAS Registry Number: 2887-61-8
Synonyms: Butyrophenone, 2'-hydroxy-, 1-Butanone, 1-(2-hydroxyphenyl)-, CID76157, EINECS 220-749-9, ZINC01840965, AI3-11702, I01-1173

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

InChIKey: GUDQIKIAWOAOFP-UHFFFAOYSA-N

• (R)-1-(3-Methoxyphenyl)ethylamine
IUPAC Name: (1R)-1-(3-methoxyphenyl)ethanamine | CAS Registry Number: 88196-70-7
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine, 1-(R)-(3-methoxyphenol)ethylamine, (1R)-1-(3-methoxyphenyl)ethanamine, AC1ODTU7, SureCN335622, AC1Q47QL, CTK4J4896, MolPort-001-792-759, AKOS012536234, AG-F-75804, AG-H-55474, (1R)-1-(3-methoxyphenyl)ethan-1-amine, AC-13250, AK-36684, KB-75057, FT-0080017, FT-0605113, LT03383072, W9042, (1R)-1-(3-METHOXYPHENYL) ETHANAMINE

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

InChIKey: CJWGCBRQAHCVHW-SSDOTTSWSA-N


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