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CHEMICAL products beginning with : D
7051 to 7100 of 38728 results  Page: << Previous 50 Results 140 141 [142] 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dark Tea Extract (1 supplier)
Darlingianine (1 supplier)65600-88-6
DAROCUR 1174 (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-methylpropan-1-one | CAS Registry Number: 71867-96-4
Synonyms: SCHEMBL194732, NBKNRDNTFHUURE-UHFFFAOYSA-N, OR332552, 1-(4-Chlorophenyl)-2-hydroxy-2-methyl-1-propanone, 1-(4-Chlorophenyl)-2-methyl-2-hydroxypropan-1-one, 1-(4-Chlorophenyl)-2-methyl-2-hydroxy-propan-1-one

Molecular Formula: C10H11ClO2Molecular Weight: 198.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBKNRDNTFHUURE-UHFFFAOYSA-N

71867-96-4
Darocur 4265 (3 suppliers)189146-15-4
DARODIPINE (7 suppliers)
Compound Structure IUPAC Name: diethyl 4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 72803-02-2
Synonyms: Dazodipin, Darodipino, Darodipinum, Dazodipine, Darodipinum [Latin], Darodipino [Spanish], Darodipine (USAN/INN), Darodipine [USAN:INN], C19H21N3O5, CID51701, PY 108-068, LS-176996, PY-108068, D03655, 3,5-Pyridinedicarboxylic acid, 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-, diethyl ester, Diethyl 4-(4-benzofurazanyl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarboxylate

Molecular Formula: C19H21N3O5Molecular Weight: 371.387140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QERUYFVNIOLCHV-UHFFFAOYSA-N

72803-02-2
DARROW RED (9 suppliers)
Compound Structure IUPAC Name: N-(5-iminobenzo[a]phenoxazin-9-yl)acetamide;hydrochloride | CAS Registry Number: 15391-59-0
Synonyms: Darrow Red, SureCN125553

Molecular Formula: C18H14ClN3O2Molecular Weight: 339.775660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJHKAKZHZRBAGI-UHFFFAOYSA-N

15391-59-0
DARSIDOMINE (9 suppliers)
Compound Structure IUPAC Name: [3-[(2S,6R)-2,6-dimethylpiperidin-1-yl]-4H-oxadiazol-3-ium-5-ylidene]azanide | CAS Registry Number: 137500-42-6
Synonyms: Marsidomine, Darsidomine, Darsidomine [INN], UNII-00I7BI3BB7, C9H16N4O, CAS-754, CID72055, 3-(cis-2,6-dimethylpiperidino)sydnonimine, LS-172993, 3-(cis-2,6-Dimethylpiperidino)sydnone imine, C 3754, C-3754, C 87-3754, Sydnone imine, 3-(2,6-dimethyl-1-piperidinyl)-, cis-, C87-3754, C-87-3754

Molecular Formula: C9H16N4OMolecular Weight: 196.249540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MLFRXXQBXBQMKQ-OCAPTIKFSA-N

137500-42-6
Darunavir (36 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 206361-99-1
Synonyms: Prezista, Darunavirum, 2idw, 2ien, Darunavir [USAN], TMC-114, Darunavirum [INN-Latin], TMC114, 2f8g, 2hs1, 2hs2, Darunavir (USAN/INN), UIC-94017, TMC 114, AIDS073035, UNII-YO603Y8113, 2f80, 2f81, AIDS-073035, CID213039

Molecular Formula: C27H37N3O7SMolecular Weight: 547.663580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-HEXNFIEUSA-N

206361-99-1
Darunavir (1R,2R) Isomer (1 supplier)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2R,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1546918-95-9
Synonyms: 1-epi-Darunavir, SCHEMBL20998347

Molecular Formula: C27H37N3O7SMolecular Weight: 547.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-FMTGGWRCSA-N

1546918-95-9
Darunavir Ethanolate (20 suppliers)
Compound Structure IUPAC Name: [(3R,3aS,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-3-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate; ethanol | CAS Registry Number: 635728-49-3
Synonyms: Prezista, Darunavir ethanolate, Prezista (TN), Darunavir ethanolate (JAN), TMC 114, LS-186602, D06478, 635728-39-1, Carbamic acid, ((1S,2R)-3-(((4-aminophenyl)sulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(phenylmethyl)propyl)-, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ester, compd. with ethanol

Molecular Formula: C29H43N3O8SMolecular Weight: 593.732020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QWSHKNICRJHQCY-VBTXLZOXSA-N

635728-49-3
DARUNAVIR Impurity (0 suppliers)
Darunavir Impurity 10 (2 suppliers)1932330-83-0
Darunavir Impurity 11 (2 suppliers)1932353-11-1
Darunavir Impurity 20 (1 supplier)2173101-59-0
Darunavir Impurity 7 (SS) (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 192800-79-6
Synonyms: Darunavir Diamino (2S,3S) Isomer, 4-Amino-N-((2S,3S)-3-amino-2-hydroxy-4phenylbutyl)-N-Isobutylbenzenesulfomide

Molecular Formula: C20H29N3O3SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-PMACEKPBSA-N

192800-79-6
Darunavir Impurity A Enantiomer (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutyl]-N-(2-methylpropyl)benzenesulfonamide | CAS Registry Number: 1402142-62-4
Synonyms: Darunavir Diamino (2S,3R) Isomer, 4-amino-N-((2S,3R)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide

Molecular Formula: C20H29N3O3SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUMJNKDUHFCFJO-UXHICEINSA-N

1402142-62-4
Darunavir N-?-D-Glucuronide (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[4-[[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]anilino]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1159613-25-8
Synonyms: Darunavir N-|A-D-Glucuronide, 1-Deoxy-1-[[4-[[[(2R,3S)-3-[[[[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]amino]-2-hydroxy-4-phenylbutyl](2-methylpropyl)amino]sulfonyl]phenyl]amino]-|A-D-glucopyranuronic Acid

Molecular Formula: C33H45N3O13SMolecular Weight: 723.787700 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 15

InChIKey: XXXHCLBMCZVFGB-VMMQOENWSA-N

1159613-25-8
Darunavir O-?-D-Glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3S)-3-[[(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl]oxycarbonylamino]-1-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-4-phenylbutan-2-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1159613-27-0
Synonyms: Darunavir O-|A-D-Glucuronide, (1R,2S)-1-[[[(4-Aminophenyl)sulfonyl](2-methylpropyl)amino]methyl]-2-[[[[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl]oxy]carbonyl]amino]-3-phenylpropyl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C33H45N3O13SMolecular Weight: 723.787700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: QZOVHLAWBUMQFG-XXNFXRIYSA-N

1159613-27-0
Darunavir-d9 (4 suppliers)
Darusentan (10 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 171714-84-4
Synonyms: Lu 135252, HMR-4005, LU-135252, LS-31102, LU135252, LU 127043, C107831, 2-(4,6-dimethoxypyrimidin-2-yloxy)-3-methoxy-3,3-diphenylpropionic acid, Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (alphaS)-, Benzenepropanoic acid, alpha-((4,6-dimethoxy-2-pyrimidinyl)oxy)-beta-methoxy-beta-phenyl-, (S)-, (+)-(S)-2-((4,6-Dimethoxy-2-pyrimidinyl)oxy)-3-methoxy-3,3-diphenylpropionic acid, 177036-80-5

Molecular Formula: C22H22N2O6Molecular Weight: 410.419880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: FEJVSJIALLTFRP-LJQANCHMSA-N

171714-84-4
Darutigenol (17 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S,4aR,4bS,7R,8aS)-7-hydroxy-2,4b,8,8-tetramethyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]ethane-1,2-diol | CAS Registry Number: 5940-00-1
Synonyms: NSC310619, CID3037565, 1,2-Ethanediol, 1-(2,3,4,4a,4b,5,6,7,8,8a,9,10-dodecahydro-7-hydroxy-2,4b,8,8-tetramethyl-2-phenanthrenyl)-, (2S-(2alpha(S*),4abeta,4balpha,7alpha,8abeta))-

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NCAZLDCEJHFJDT-KHKZNYETSA-N

5940-00-1
DARUTIGENOL B,ISO- (3 suppliers)
Compound Structure Synonyms: DARUTIGENOL B, ISO-, NSC310620, CID329241

Molecular Formula: C20H34O3Molecular Weight: 322.482160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YHVSKYLZBIXFIP-UHFFFAOYSA-N

5975-40-6
DARUTOSIDE (16 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-2-[[(4aS,4bS,7S,10aS)-7-[(1R)-1,2-dihydroxyethyl]-1,4a,7,9-tetramethyl-1,2,3,4,4b,5,6,9,10,10a-decahydrophenanthren-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 59219-65-7
Synonyms: Darutoside, CID3036982, beta-D-Glucopyranoside, 7-(1,2-dihydroxyethyl)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,1,4a,7-tetramethyl-2-phenanthrenyl

Molecular Formula: C26H44O8Molecular Weight: 484.622760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OJRJAOXVGPMJAP-XOQGPCJVSA-N

59219-65-7
Daruvir Ethanolate (2 suppliers)
Daruvir-d9 (4 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[(4-aminophenyl)sulfonyl-[1,1,2,3,3,3-hexadeuterio-2-(trideuteriomethyl)propyl]amino]-3-hydroxy-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 1133378-37-6
Synonyms: Darunavir-d9, SCHEMBL13328526, TMC-114-d9, UIC-94017-d9, (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl (2S,3R)-4-(4-amino-N-(isobutyl-d9)-phenylsulfonamido)-3-hydroxy-1-phenylbutan-2-ylcarbamate, [(1S,2R)-3-[[(4-Aminophenyl)sulfonyl](2-methylpropyl-d9)amino]-2-hydroxy-1-(phenyl-methyl)propyl]carabamic Acid (3R,3aS,6aR)-Hexahydrofuro[2,3-b]-furan-3-yl Ester

Molecular Formula: C27H37N3O7SMolecular Weight: 556.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: CJBJHOAVZSMMDJ-SYUAEXFJSA-N

1133378-37-6
DARVASINE (1 supplier)24533-37-7
DARVASOLINE (1 supplier)52484-77-2
Darvon Compound 65 (0 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;N-(4-ethoxyphenyl)acetamide;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53570-67-5
Synonyms: Aspirin mixture with caffeine, phenacetin and propoxyphene hydrochloride, 8056-22-2, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-(phenylmethyl)propyl propanoate hydrochloride and N-(4-ethoxyphenyl)acetamide

Molecular Formula: C49H60N6O10Molecular Weight: 893.034900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GTTRCDIGDONZSI-UZTZODMCSA-N

53570-67-5
DASA-58 (7 suppliers)
Compound Structure IUPAC Name: 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1,4-diazepan-1-yl]sulfonyl]aniline | CAS Registry Number: 1203494-49-8
Synonyms: CHEMBL1089334, DASA58, SCHEMBL12354635, CHEBI:93419, GMHIOMMKSMSRLY-UHFFFAOYSA-N, MolPort-044-560-288, ML203, BCP16322, EX-A2300, BDBM50361557, s7928, ZINC36382543, AKOS030526314, CS-5257, NCGC00185916-01, NCGC00185916-06, HY-19330, 3-{[4-(2,3-dihydro-1,4-benzodioxine-6-sulfonyl)-1,4-diazepan-1-yl]sulfonyl}aniline

Molecular Formula: C19H23N3O6S2Molecular Weight: 453.528 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: GMHIOMMKSMSRLY-UHFFFAOYSA-N

1203494-49-8
Dasabuvir (ABT-333) (3 suppliers)132935-63-7
DASANTAFILUM (2 suppliers)
Compound Structure IUPAC Name: 7-[(3-bromo-4-methoxyphenyl)methyl]-1-ethyl-8-[[(1R,2R)-2-hydroxycyclopentyl]amino]-3-(2-hydroxyethyl)purine-2,6-dione | CAS Registry Number: 569351-91-3
Synonyms: Dasantafil, Dasantafil (USAN/INN), UNII-48P711MI2G, CID9871410, D03657

Molecular Formula: C22H28BrN5O5Molecular Weight: 522.392220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RCJYGWGQCPDYSL-HZPDHXFCSA-N

569351-91-3
Dasatinib (64 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide hydrate | CAS Registry Number: 863127-77-9
Synonyms: Dasatinib hydrate, Dasatinib hydrate (JAN), D06414

Molecular Formula: C22H28ClN7O3SMolecular Weight: 506.020820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XHXFZZNHDVTMLI-UHFFFAOYSA-N

863127-77-9
DASATINIB (HYDROCHLORIDE), 98% (4 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide;hydrochloride | CAS Registry Number: 854001-07-3
Synonyms: Sprycel hydrochloride, Dasatinib hydrochloride, BMS354825 hydrochloride, BMS 354825 hydrochloride, SCHEMBL1705152, HY-10181A, CS-1585

Molecular Formula: C22H27Cl2N7O2SMolecular Weight: 524.466480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MSCGWICDJYLQOJ-UHFFFAOYSA-N

854001-07-3
Dasatinib (TEVA API) (0 suppliers)605-89-4
Dasatinib - In house impurity (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazine-1-carboxylate | CAS Registry Number: 1159977-13-5
Synonyms: N-Boc-N-deshydroxyethyl Dasatinib, CTK8G1688, DTXSID80675710, ZINC72130509, AC-30420, tert-Butyl 4-[6-({5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl}amino)-2-methylpyrimidin-4-yl]piperazine-1-carboxylate

Molecular Formula: C25H30ClN7O3SMolecular Weight: 544.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CJIZAWDYZXXVSM-UHFFFAOYSA-N

1159977-13-5
Dasatinib Carboxylic Acid Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]acetate | CAS Registry Number: 910297-62-0
Synonyms: 4-[6-[[5-[[(2-Chloro-6-methylphenyl)amino]carbonyl]-2-thiazolyl]amino]-2-methyl-4-pyrimidinyl]-1-piperazineacetic Acid Ethyl Ester

Molecular Formula: C24H28ClN7O3SMolecular Weight: 530.042220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LTKNTZZGCSNLFZ-UHFFFAOYSA-N

910297-62-0
DASATINIB DIMERIC IMPURITY (7 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-[6-[[5-[(2-chloro-6-methylphenyl)carbamoyl]-1,3-thiazol-2-yl]amino]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-61-9
Synonyms: Dasatinib Dimeric Impurity, SCHEMBL13626293, 2,2'-((6,6'-(Piperazine-1,4-diyl)bis(2-methylpyrimidine-6,4-diyl))bis(azanediyl))bis(N-(2-chloro-6-methylphenyl)thiazole-5-carboxamide)

Molecular Formula: C36H34Cl2N12O2S2Molecular Weight: 801.770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: QBKZXQDFDIASAL-UHFFFAOYSA-N

910297-61-9
DASATINIB Impurity (0 suppliers)
Dasatinib N-Oxide (9 suppliers)
DASATINIB N-OXIDE,IH (10 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-4-oxidopiperazin-4-ium-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-52-8
Synonyms: Dasatinib N-Oxide, SCHEMBL1704309, CTK8F8967, ZINC22055426, HE411706, FT-0665480, N-[2-Chloro-6-methylphenyl]-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide N-Oxide

Molecular Formula: C22H26ClN7O3SMolecular Weight: 504.004940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: UEFNEEZCTQCRAW-UHFFFAOYSA-N

910297-52-8
Dasatinib Tablets 20mg, 50mg, 70mg (0 suppliers)
Dasatinib-d4 (1 supplier)1160297-08-4
Dasatinib-d8 (3 suppliers)
Dasatinib-d8 N-Oxide (7 suppliers)
DASC 4 (1 supplier)
Compound Structure IUPAC Name: disodium;2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate | CAS Registry Number: 56776-29-5
Synonyms: AC1O5I6A, disodium 2-[(E)-2-[4-[[4-anilino-6-[2-hydroxyethyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-5-[[4-[2-hydroxyethyl(methyl)amino]-6-phenyl-1,3,5-triazin-2-yl]amino]benzenesulfonate

Molecular Formula: C38H37N11Na2O8S2Molecular Weight: 885.878819 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 19

InChIKey: IPXBRSRHEPYVLF-QDBORUFSSA-L

56776-29-5
DASHEEN MOSAIC VIRUSDASH HC (1 supplier)153550-29-9
Dashmool (0 suppliers)
Dasol A (2 suppliers)32289-35-3
Daspei (9 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(1-ethylpyridin-1-ium-2-yl)ethenyl]-N,N-dimethylaniline iodide | CAS Registry Number: 3785-01-1
Synonyms: Pinaflavol, MLS000719865, CHEBI:38007, EINECS 223-248-3, 42457-53-4 (Parent), BTB10324, CID5713123, SMR000304394, 2-(p-Dimethylaminostyryl)-1-ethylpyridinium iodide, (2-(p-(Dimethylamino)styryl)ethyl)pyridinium iodide, LS-132451, Pyridinium, 2-(p-(dimethylamino)styryl)-1-ethyl-, iodide, Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide, 2-{(E)-2-[4-(dimethylamino)phenyl]vinyl}-1-ethylpyridinium, 2-{2-[4-(dimethylamino)phenyl]vinyl}-1-ethylpyridinium iodide, 2-{2-[4-(dimethylamino)phenyl]ethenyl}-1-ethylpyridinium iodide, Pyridinium, 2-(2-(4-(dimethylamino)phenyl)ethenyl)-1-ethyl-, iodide (1:1)

Molecular Formula: C17H21IN2Molecular Weight: 380.266510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMAXNNVXIBDEMV-UHFFFAOYSA-M

3785-01-1
DAST (39 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(trifluoro-$l^{4}-sulfanyl)ethanamine | CAS Registry Number: 38078-09-0
Synonyms: Diethylaminosulfur trifluoride, nchembio.128-comp4, 235253_ALDRICH, (Diethylamino)sulfur trifluoride, (Diethylamino)sulphur trifluoride, 31942_FLUKA, EINECS 253-771-2, Sulfur, (N-ethylethanaminato)trifluoro-, (T-4)-, 3S103870, 3S210809, Sulfur, (N-ethylethanaminato)trifluoro-, (beta-4)-

Molecular Formula: C4H10F3NSMolecular Weight: 161.189110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CSJLBAMHHLJAAS-UHFFFAOYSA-N

38078-09-0
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