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CHEMICAL products beginning with : D
6951 to 7000 of 38550 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 
Daphnilongeranin A (7 suppliers)
Compound Structure Synonyms: daphnilongeranins A, MolPort-035-705-737, ZINC96023819, W1197, InChI=1/C23H29NO4/c1-12-10-24-11-13-4-5-17-19-14(6-7-28-17)16(21(26)27-3)9-23(19)20(25)15(12)8-18(24)22(13,23)2/h12-13,15,18H,4-11H2,1-3H3/t12?,13?,15?,18-,22-,23+/m1/s, Methyl (1s,2s,3r,5r,6s,10s)-2,6-dimethyl-21-oxo-14-oxa-8-azahexacyclo[11.6.1.11,5.02,10.03,8.017,20]henicosa-13(20),17-diene-18-carboxylate

Molecular Formula: C23H29NO4Molecular Weight: 383.488 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVYCEKHYHLUROK-DCLOCNOKSA-N

874201-05-5
Daphnilongeranin C (6 suppliers)
Compound Structure Synonyms: daphnilongeranins C, C22H29NO3, MolPort-035-705-728, ZINC96023636, W1185, (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylic Acid, InChI=1/C22H29NO3/c1-11-9-23-10-13-5-3-12-4-6-14-16(20(25)26)8-22(18(12)14)19(24)15(11)7-17(23)21(13,22)2/h11,13-17H,3-10H2,1-2H3,(H,25,26)/t11?,13?,14-,15?,16?,17-,21-,22+/m1/s

Molecular Formula: C22H29NO3Molecular Weight: 355.478 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JOODVMXQKVRURX-ROEHNZSPSA-N

750649-07-1
Daphnilongeridine (5 suppliers)
Compound Structure Synonyms: MolPort-039-052-595

Molecular Formula: C32H51NO4Molecular Weight: 513.763 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VQBLZPKBXFEWGF-MLZGWFLUSA-N

922522-15-4
Daphniyunnine A (6 suppliers)
Compound Structure Synonyms: MolPort-035-705-727, ZINC34612334, W1184, Methyl (1r,2s,3r,5r,6s,10s,16r,17r)-2,6-dimethyl-20-oxo-8-azahexacyclo[11.5.1.11,5.02,10.03,8.016,19]icos-13(19)-ene-17-carboxylate

Molecular Formula: C23H31NO3Molecular Weight: 369.505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UMIPHFQOKSWKPK-ZGIUMOQOSA-N

881388-87-0
Daphniyunnine B (5 suppliers)
Compound Structure Synonyms: C21H29NO3, ZINC34773231, W1191, (1s,9s,13s,14r,16r,17s)-4-(2-hydroxyethyl)-13,17-dimethyl-11-azapentacyclo[12.3.1.01,5.09,17.011,16]octadec-4-ene-6,18-dione

Molecular Formula: C21H29NO3Molecular Weight: 343.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XALHQXXUICHGPI-YSQOEHLKSA-N

881388-88-1
DAPHNODORIN A (3 suppliers)
Compound Structure IUPAC Name: [(2S)-5-hydroxy-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 95733-03-2
Synonyms: Daphnodorin A, Furobenzopyran deriv., AIDS006415, AIDS-006415, CID72426, (-)-(3,4-Dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-1-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)methanone, [3,4-Dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]-1-benzopyran-9-yl](2,4,6-trihydroxyphenyl)methanone, (-)-, Methanone, (3,4-dihydro-5-hydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-1-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)-, (-)-

Molecular Formula: C30H22O9Molecular Weight: 526.490280 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SFIBBWQCUADULX-QHCPKHFHSA-N

95733-03-2
DAPHNODORIN B (3 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3,5-dihydroxy-2,8-bis(4-hydroxyphenyl)-3,4-dihydro-2H-furo[2,3-h]chromen-9-yl]-(2,4,6-trihydroxyphenyl)methanone | CAS Registry Number: 95733-02-1
Synonyms: Daphnodorin B, Furobenzopyran deriv., AIDS006416, AIDS-006416, CID72427, NSC698798, [3,4-Dihydro-3,5-dihydro-2,8-bis(4-hydroxyphenyl)-2H-furo[2,3-h]benzopyran-9-yl](2,4,5-trihydroxyphenyl)methanone, trans-(-), Methanone, (3,4-dihydro-3,5-dihydroxy-2,8-bis(4-hydroxyphenyl)-2H-furo(2,3-h)-l-benzopyran-9-yl)(2,4,6-trihydroxyphenyl)-, trans-(-)-

Molecular Formula: C30H22O10Molecular Weight: 542.489680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: JBNFGJOTOPTIDE-RBISFHTESA-N

95733-02-1
DAPHNODORIN C (3 suppliers)
Compound Structure IUPAC Name: (2S,2'S,8'S)-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)spiro[1-benzofuran-2,9'-2,3,4,8-tetrahydrofuro[2,3-h]chromene]-3-one | CAS Registry Number: 95733-04-3
Synonyms: Daphnodorin C, Furobenzopyran deriv., AIDS006417, AIDS-006417, CID72428, [3',4'-Dihydro-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)spiro[benzofuran-2(3H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran-3-one, (8'-S-cis), Sprio(benzofuran-2(3H),9'(8'H)-(2H)furo(2,3-h)(1)benzopyran)-3-one, 3',4'-dihydro-4,5',6-trihydroxy-2',8'-bis(4-hydroxyphenyl)-, (8'S-cis)-

Molecular Formula: C30H22O9Molecular Weight: 526.490280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ISQNBCHHDNWNEQ-TVNVSJRUSA-N

95733-04-3
DAPHNODORIN K (2 suppliers)113900-87-1
Daphnopsis factor R2 (0 suppliers)83543-93-5
Daphylloside (11 suppliers)
Compound Structure IUPAC Name: methyl (1S,4aS,5S,7aS)-7-(acetyloxymethyl)-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 14260-99-2
Synonyms: SCHEMBL9057631, MolPort-001-741-553, ZINC31159654, MCULE-2688103598, NP-004281, W1747, Cyclopenta[c]pyran-4-carboxylicacid, 7-[(acetyloxy)methyl]-1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-, methyl ester,(1S,4aS,5S,7aS)-

Molecular Formula: C19H26O12Molecular Weight: 446.405 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: YSOBQIMODQOGKQ-HOZAMIDDSA-N

14260-99-2
DAPI, dilactate (0 suppliers)
DAPICLERMINE (3 suppliers)444069-80-1
Dapiprazole (13 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 72822-12-9
Synonyms: Glamidolo, Reversil, Dapiprazol [German], Dapiprazole [INN], DAPIRAZOLE, Dapirazol [INN-Spanish], Dapirazolum [INN-Latin], CHEBI:51066, C19H27N5, DB00298, LS-156734, 5,6,7,8-Tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine, 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, 3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-5,6,7,8,-tetrahydro-1,2,4-triazolo(4,3-a)pyridine hydrochloride, 3-[2-[4-(2-methylphenyl)piperazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,5-a]pyridine, 3-{2-[4-(2-methylphenyl)piperazin-1-yl]ethyl}-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyridine, s-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(o-tolyl)-1-piperazinyl)ethyl)-,hydrochloride

Molecular Formula: C19H27N5Molecular Weight: 325.451180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RFWZESUMWJKKRN-UHFFFAOYSA-N

72822-12-9
DAPIPRAZOLE HCL (4 suppliers)72722-12-9
Dapiprazole Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 3-[2-[4-(2-methylphenyl)pyrazin-1-yl]ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine hydrochloride | CAS Registry Number: 72822-13-0
Synonyms: hydrochloride, Dapiprazole, Rev-Eyes, Dapiprazole hydrochloride, Dapiprazole monohydrochloride, C19H27N5.HCl, Dapiprazole hydrochloride [USAN], AF 2139, LS-177000, 1,2,4-Triazolo(4,3-a)pyridine, 5,6,7,8-tetrahydro-3-(2-(4-(2-methylphenyl)-1-piperazinyl)ethyl)-, monohydrochloride, 5,6,7,8-Tetrahydro-3-(2-(4-o-tolyl-1-piperazinyl)ethyl)-s-triazolo(4,3-a)pyridine monohydrochloride

Molecular Formula: C19H24ClN5Molecular Weight: 357.880360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XGHZOULUHRXECM-UHFFFAOYSA-N

72822-13-0
DAPIPRAZOLE HYDROCHLORIDE,98% (0 suppliers)72282-13-0
DAPIRAMICIN (2 suppliers)
Compound Structure IUPAC Name: 2-[[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-methoxyoxan-2-yl]oxy-3,4-dihydroxy-6-methyloxan-2-yl]amino]-4-methoxy-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile | CAS Registry Number: 67298-15-1
Synonyms: Dapiramicin, Dapiramicin A, Antibiotic SF 1917, SF 1917, BRN 4731179, CID5489126, LS-139549, 1H-Pyrrolo(2,3-d)pyrimidine-5-carbonitrile, 2-((6-deoxy-4-O-(4-O-methyl-beta-D-glucopyranosyl)-alpha-D-glucopyranosyl)amino)-4-methoxy-

Molecular Formula: C21H29N5O10Molecular Weight: 511.482460 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ZBQJUUDIPOFIAD-CQTPLZCRSA-N

67298-15-1
DAPITANT (4 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(3aS,4S,7aS)-4-hydroxy-4-(2-methoxyphenyl)-7,7-diphenyl-1,3,3a,5,6,7a-hexahydroisoindol-2-yl]-2-(2-methoxyphenyl)propan-1-one | CAS Registry Number: 153438-49-4
Synonyms: Dapitant, Rpr 100893, Rpr-100893, Rpr 103253, CHEBI:160714, CID132961, 1-[4-Hydroxy-4-(2-methoxy-phenyl)-7,7-diphenyl-octahydro-isoindol-2-yl]-2-(2-methoxy-phenyl)-propan-1-one, 1H-Isoindol-4-ol, octahydro-4-(2-methoxyphenyl)-2-(2-(2-methoxyphenyl)-1-oxopropyl)-7,7-diphenyl-, (3aS-(2(R*),3aalpha,4beta,7aalpha))-

Molecular Formula: C37H39NO4Molecular Weight: 561.709860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCIWVEMVBWEMCY-RCFOMQFPSA-N

153438-49-4
Dapivirine (10 suppliers)
DAPIVIRINE-D11 (5 suppliers)
Compound Structure IUPAC Name: 4-[[4-[3,5-dideuterio-2,4,6-tris(trideuteriomethyl)anilino]pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 1329613-10-6
Synonyms: Dapivirine-d11, Dapivirine D11, TMC 120-d11, TMC 120R147681-d11, R 147681-d11, 4-[[4-[(2,4,6-Trimethylphenyl-d11)amino]-2-pyrimidinyl]amino]benzonitrile

Molecular Formula: C20H19N5Molecular Weight: 340.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYIAGXTHKHNT-UXJCIKOESA-N

1329613-10-6
DAPIVIRINE;4-[[4-(2,4,6-TRIMETHYLPHENYL)AMINO]PYRIMIDIN-2-YL]AMINO]BENZONITRILE (16 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2,4,6-trimethylanilino)pyrimidin-2-yl]amino]benzonitrile | CAS Registry Number: 244767-67-7
Synonyms: Dapivirine, dapivirinum, UNII-TCN4MG2VXS, TMC120, TMC-120, TMC 120, CHEBI:214423, MolPort-000-003-506, AIDS105293, AIDS-105293, TMC120-R147681, CID214347, ZINC00007761, TMC-120/R-147681, TX-010131, R147681, R 147681, R-147681, 4-[4-(2,4,6-TRIMETHYL-PHENYLAMINO)-PYRIMIDIN-2-YLAMINO]-BENZONITRILE, 4-((4-((2,4,6-Trimethylphenyl)amino)pyrimidin-2-yl)amino)benzonitrile

Molecular Formula: C20H19N5Molecular Weight: 329.398360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ILAYIAGXTHKHNT-UHFFFAOYSA-N

244767-67-7
DAPK Substrate Peptide (2 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-amino-2-[[2-[[2-[[2-[[2-[[5-amino-2-[[1-[2-[[6-amino-2-(2,6-diaminohexanoylamino)hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 386769-53-5

Molecular Formula: C70H115N25O17Molecular Weight: 1578.848 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 23

InChIKey: DTEBSHTZDDUPBW-UHFFFAOYSA-N

386769-53-5
DAPK1 (0 suppliers)1904-05-30
dApNHpp (1 supplier)753429-25-3
Dapol EI (0 suppliers)121266-61-3
Daporinad (1 supplier)
Compound Structure IUPAC Name: (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide | CAS Registry Number: 201034-75-5
Synonyms: 658084-64-1, FK866, FK-866, APO-866, APO866, APO 866, FK 866, UNII-V71TF6V9M7, Daporinad [INN], (E)-N-(4-(1-BENZOYLPIPERIDIN-4-YL)BUTYL)-3-(PYRIDIN-3-YL)ACRYLAMIDE, V71TF6V9M7, N-(4-(1-benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)acrylamide, FK 866 hydrochloride, FK866 (APO866), (2E)-N-(4-(1-Benzoylpiperidin-4-yl)butyl)-3-(pyridin-3-yl)prop-2-enamide, (2E)-N-[4-(1-Benzoyl-4-piperidinyl)butyl]-3-(3-pyridinyl)-2-propenamide, (2e)-N-{4-[1-(Benzenecarbonyl)piperidin-4-Yl]butyl}-3-(Pyridin-3-Yl)prop-2-Enamide, 2gvj, Daporinad (FK866, APO866), DGB

Molecular Formula: C24H29N3O2Molecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPBNHDGDUADAGP-VAWYXSNFSA-N

201034-75-5
Dapoxetin (0 suppliers)
dapoxetine (51 suppliers)
Compound Structure IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 119356-77-3
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 129938-20-1

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

119356-77-3
DAPOXETINE & Intermediates (0 suppliers)
Dapoxetine and Sildenafil Citrate Tablets 30mg+50mg (1 supplier)
Dapoxetine citric acid (0 suppliers)1259938-20-1
DAPOXETINE HCL (7 suppliers)
Dapoxetine Hydrochloride (56 suppliers)
Compound Structure IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine | CAS Registry Number: 129938-20-1
Synonyms: Dapoxetine, Dapoxetine [INN], Dapoxetinum [INN-Latin], Dapoxetina [INN-Spanish], LY210448, LY 210448, LS-30482, Benzenemethanamine, N,N-dimethyl-alpha-(2-(1-naphthalenyloxy)ethyl)-, (+)-, 119356-77-3

Molecular Formula: C21H23NOMolecular Weight: 305.413420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USRHYDPUVLEVMC-FQEVSTJZSA-N

129938-20-1
Dapoxetine Impurity 1 (1 supplier)119357-22-1
Dapoxetine Impurity 4 HCl (2 suppliers)119357-39-0
Dapoxetine Impurity 45 (1 supplier)2242008-38-2
DAPOXETINE N-OXIDE (90%) (2 suppliers)
Compound Structure IUPAC Name: (1S)-N,N-dimethyl-3-naphthalen-1-yloxy-1-phenylpropan-1-amine oxide | CAS Registry Number: 1346603-24-4
Synonyms: Dapoxetine N-Oxide, Dapoxetine N-Oxide (90%), ZINC77286396, (|AS)-N,N-Dimethyl-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine N-Oxide, (|AS)-N,N-Dimethyl-N-oxido-|A-[2-(1-naphthalenyloxy)ethyl]benzenemethanamine

Molecular Formula: C21H23NO2Molecular Weight: 321.420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LVJBASLGSATTOZ-FQEVSTJZSA-N

1346603-24-4
Dapoxetine-d6 Hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-3-naphthalen-1-yloxy-1-phenyl-N,N-bis(trideuteriomethyl)propan-1-amine;hydrochloride | CAS Registry Number: 1246814-76-5
Synonyms: [2H6]-(S)-N,N-dimethyl-a-[2-(1-naphthalenyloxy)ethyl]-benzenemethanamine hydrochloride

Molecular Formula: C21H24ClNOMolecular Weight: 347.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHWDIQRWYNMKFM-RURDCJKXSA-N

1246814-76-5
Dapoxetine-d7 HCl (1 supplier)1132642-56-8
Dapral GE 202Na (9CI) (1 supplier)124153-24-8
Daprodustat(GSK1278863) (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetic acid | CAS Registry Number: 960539-70-2
Synonyms: Daprodustat, UNII-JVR38ZM64B, JVR38ZM64B, GSK-1278863, GTPL8455, GSK1278863, N-((1,3-Dicyclohexylhexahydro-2,4,6-trioxopyrimidin-5-yl)carbonyl)glycine, 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetic acid, Glycine, N-((1,3-dicyclohexylhexahydro-2,4,6-trioxo-5-pyrimidinyl)carbonyl)-

Molecular Formula: C19H27N3O6Molecular Weight: 393.434180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RUEYEZADQJCKGV-UHFFFAOYSA-N

960539-70-2
Dapsone bis (4-Chlorophenyl)-sulphone (0 suppliers)
Dapsone Hydroxylamine (10 suppliers)
Compound Structure IUPAC Name: N-[4-(4-aminophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 32695-27-5
Synonyms: N-Hydroxydapsone, Dds-noh, Dapsonehydroxylamine, Dapsone hydroxylamine, HADS, CHEBI:336094, AIDS009735, AIDS-009735, CID65387, ZINC02020110, 4-Hydroxylamino-4'-aminophenyl sulfone, 4-Amino-4'-hydroxylaminodiphenylsulfone, [4,(4-Hydroxylaminophenyl-sulfonyl)]aniline, NI 1-146-1, 4-AMINO-4'-HYDROXAMINE-DIPHENYLSULPHONE, Benzenamine, 4-((4-aminophenyl)sulfonyl)-N-hydroxy-, N-[4-(4-Amino-benzenesulfonyl)-phenyl]-hydroxylamine

Molecular Formula: C12H12N2O3SMolecular Weight: 264.300280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYDSJDWESCGRKW-UHFFFAOYSA-N

32695-27-5
Dapsone Hydroxylamine Deuterated (3 suppliers)
Compound Structure IUPAC Name: (2Z,4E)-5-[(1S,6S)-1-hydroxy-2,6-dimethyl-4-oxo-6-(trideuteriomethyl)cyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 198486-78-1
Synonyms: RAC CIS-ABSCISIC ACID-D3, AB53592

Molecular Formula: C15H20O4Molecular Weight: 267.335385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-IMZUSLGBSA-N

198486-78-1
Dapsone Hydroxylamine-d4 (1 supplier)
Compound Structure IUPAC Name: N-[4-(4-amino-2,3,5,6-tetradeuteriophenyl)sulfonylphenyl]hydroxylamine | CAS Registry Number: 1330185-26-6

Molecular Formula: C12H12N2O3SMolecular Weight: 268.330 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IYDSJDWESCGRKW-NMRLXUNGSA-N

1330185-26-6
Dapsone Hydroxylamine-D8 (Major) (2 suppliers)1189668-47-0
Dapsone Intermediate (0 suppliers)
DAPSONE MONO GLUCURONIDE (0 suppliers)34569-23-8
DAPSONE N-?-D-GLUCURONIDE SODIUM SALT (3 suppliers)54749-81-4
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