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CHEMICAL products beginning with : D
9751 to 9800 of 37636 results  Page: << Previous 50 Results 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 [196] 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DELTA4,ALPHA-PIPERIDINEACETIC ACID, ALPHA-CYANO-1,2-DIMETHYL-, ETHYL ESTER (3 suppliers)801988-66-9
DELTA5(2H),ALPHA-PYRIMIDINEACETIC ACID (4 suppliers)4425-47-2
DELTA9-TETRAHYDROCANNABINOL HEMISUCCINATE (3 suppliers)
Compound Structure IUPAC Name: 4-[[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-4-oxobutanoic acid | CAS Registry Number: 52855-15-9
Synonyms: 4-oxo-4-{[(6ar,10ar)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6h-benzo[c]chromen-1-yl]oxy}butanoic acid, AC1L4RSJ, AC1Q5VS4, SureCN11937356, CTK4J6628, AR-1G4265, AR-1G4266, AG-K-38920, delta9-Tetrahydrocannabinol hemisuccinate, delta9-Tetrahydrocannabinol hemisuccinate ester, 4-[[(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-yl]oxy]-4-oxobutanoic acid, Butanedioic acid, mono(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo(b,d)pyran-1-yl) ester, (6aR-trans)-, Butanedioic acid,1-[(6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl]ester, Butanedioicacid, mono(6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl)ester, (6aR-trans)-; Butanedioic acid,mono[(6aR,10aR)-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-yl]ester (9CI); 6H-Dibenzo[b,d]pyran, butanedioic acid deriv.; D9-Tetrahydrocannabinolhemisuccinate; D9-Tetrahydrocannabinol-1-O-hemisuccinicacid

Molecular Formula: C25H34O5Molecular Weight: 414.534460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVOODUUYDJKFDY-RTBURBONSA-N

52855-15-9
DELTA9-TETRAHYDROCANNABIVARIN (6 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 31262-37-0
Synonyms: TETRAHYDROCANNABIVARIN, AC1L3PLJ, SureCN6856739, UNII-I5YE3I47D8, CHEMBL2387541, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-, (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZROLHBHDLIHEMS-HUUCEWRRSA-N

31262-37-0
DELTACORTINENE ACETATE (5 suppliers)
Compound Structure IUPAC Name: [2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 4380-55-6
Synonyms: Deltacortinene Acetate, SCHEMBL10414458, SBUSWJGDMXBNFJ-GACAOOTBSA-N, ZINC4083976, AKOS032430349, MCULE-6218547779, 1,4,9(11)-Pregnatriene-3,20-dione, 21-acetoxy-17-hydroxy-, 17-hydroxy-3,20-dioxopregna-1,4,9 (11)-trien-21-yl acetate, 17-Hydroxy-3,20-dioxopregna-1,4,9(11)-trien-21-yl acetate #, 3,20-Dioxopregna-1,4,9(11)-triene-17alpha,21-diol 21-acetate

Molecular Formula: C23H28O5Molecular Weight: 384.472 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SBUSWJGDMXBNFJ-GACAOOTBSA-N

4380-55-6
deltaline (16 suppliers)
Compound Structure Synonyms: Deltaline, Eldeline, Aconitane-6,10-diol, 20-ethyl-4-methyl-7,8-(methylenebis(oxy))-, 1,14,16-trimethoxy-, 6-acetate, (1-alpha,6-beta,14-alpha,16-beta)-, Prestwick3_000673, SureCN1372703, BSPBio_000765, BPBio1_000843, CHEBI:4387, HMS2097G07, NCGC00179444-01, AB00513885, Y0065, C08679, 20-ethyl-10-hydroxy-1alpha,14alpha,16beta-trimethoxy-4-methyl-7,8-[methylenebis(oxy)]aconitan-6beta-yl acetate

Molecular Formula: C27H41NO8Molecular Weight: 507.616340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DTTPWCNKTMQMTE-DZZCPBQSSA-N

6836-11-9
Deltamethric Acid (14 suppliers)
Compound Structure IUPAC Name: (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 53179-78-5
Synonyms: cis-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, 1S-cis-Decamethrinic Acid, CHEBI:39344, CTK4J7192, AG-F-82117, (1S-cis)-3-(2,2-Dibromoethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid, Cyclopropanecarboxylic acid, 3-(2,2-dibromoethenyl)-2,2-dimethyl-, cis-, Cyclopropanecarboxylic acid,3-(2,2-dibromoethenyl)-2,2-dimethyl-,(1R,3R)-, rel-(1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic acid, (1R-cis)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane carboxylic acid;1RA'A poundA'A not3R-dibromo chrysanthemic acidA'A poundA'A not1RA'A poundA'A not3R-2A'A poundA'A not2-dimethyl-3-(2A'A poundA'A not2-dibromovinyl cyclopropane carboxylic acid, 63597-73-9, 72691-18-0

Molecular Formula: C8H10Br2O2Molecular Weight: 297.971800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDIQXIJPQWLFSD-NJGYIYPDSA-N

53179-78-5
Deltamethric Acid Chloride (1 supplier)
Deltamethrin (77 suppliers)
Compound Structure IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula: C22H19Br2NO3Molecular Weight: 505.199160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

52918-63-5
Deltamethrin Related Compound 2 (Bacisthemic Acid Chloride) (2 suppliers)55710-82-2
Deltamethrin-d5 (Mixture of Diastereomers) (2 suppliers)
Compound Structure IUPAC Name: [cyano-[3-(2,3,4,5,6-pentadeuteriophenoxy)phenyl]methyl] 3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 1217633-23-2
Synonyms: Deltamethrin-d5(Mixture of Diastereomers), Decamethrin-d5, Esbecythrin-d5, NRDC-161-d5, FMC-45498-d5, (1R,3R)-3-(2,2-Dibromoethenyl)-2,2-dimethylcyclopropanecarboxylic Acid (S)-cyano(3-phenoxyphenyl-d5)methyl Ester

Molecular Formula: C22H19Br2NO3Molecular Weight: 510.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWZREIFADZCYQD-YQYLVRRTSA-N

1217633-23-2
Deltamethrin-d5(Mixture of Diastereomers) (2 suppliers)
Deltamycin A1 (3 suppliers)
Compound Structure IUPAC Name: [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate | CAS Registry Number: 58880-22-1
Synonyms: BRN 1418066, Leucomycin V, 9-deoxy-12,13-epoxy-12,13-dihydro-9-oxo-, 3,4(sup B)-diacetate, (12S,13S)-, AC1O63NI, LS-87895, [(14E)-9-[5-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate

Molecular Formula: C39H61NO16Molecular Weight: 799.898740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 17

InChIKey: BSLHJKFVBDZBEO-VAWYXSNFSA-N

58880-22-1
Deltamycin X (3 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7R,8S,9S,10R,12R,14E,16S)-9-[(2S,3R,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-8-methoxy-3,12-dimethyl-5,13-dioxo-10-(2-oxoethyl)-4,17-dioxabicyclo[14.1.0]heptadec-14-en-7-yl] acetate | CAS Registry Number: 40625-70-5

Molecular Formula: C37H59NO15Molecular Weight: 757.871 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: PFJIMDJKARURCB-APVSWJQOSA-N

40625-70-5
deltarasin (13 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole | CAS Registry Number: 1440898-61-2
Synonyms: Deltarasin, CHEMBL3286929, SCHEMBL15474539, MolPort-035-789-695, CS-1611, HY-15747, S7224,1440898-61-2

Molecular Formula: C40H37N5OMolecular Weight: 603.754680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTZKEDSUXKTTTC-KXQOOQHDSA-N

1440898-61-2
DELTARASIN (HYDROCHLORIDE), 98% (8 suppliers)
Compound Structure IUPAC Name: 1-benzyl-2-[4-[(2S)-2-(2-phenylbenzimidazol-1-yl)-2-piperidin-4-ylethoxy]phenyl]benzimidazole;trihydrochloride | CAS Registry Number: 1440898-82-7
Synonyms: Deltarasin trihydrochloride, AKOS025147364, 2-[4-[(2S)-2-(2-Phenyl-1H-benzimidazol-1-yl)-2-(4-piperidinyl)ethoxy]phenyl]-1-(phenylmethyl)-1H-benzimidazole trihydrochloride

Molecular Formula: C40H40Cl3N5OMolecular Weight: 713.137500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NCIOVAYUMQEQEU-VKZSUDIWSA-N

1440898-82-7
DELTIBANT (6 suppliers)
Compound Structure Synonyms: Bradycor, Deltibant, CP 0127, D-Arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-S-(1-(6-(3-mercapto-2,5-dioxo-1-pyrrolidinyl)hexyl)-2,5-dioxo-3-pyrrolidinyl)-L-cysteinyl-L-phenylalanyl-L-seryl-D-phenylalanyl-L-leucyl-L-arginine (5-5')-sulfide with D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-L-cysteinyl-L-phenylalanyl-L-seryl-D-phenylalanyl-L-leucyl-L-arginine, L-Arginine, D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-S-(1-(6-(3-mercapto-2,5-dioxo-1-pyrrolidinyl)hexyl)-2,5-dioxo-3-pyrrolidinyl)-L-cysteinyl-L-phenylalanyl-L-seryl-D-phenylalanyl-L-leucyl-, (5-5')-sulfide with D-arginyl-L-arginyl-L-prolyl-trans-4-hydroxy-L-prolyl-L-cysteinyl-L-phenylalanyl-L-seryl-D-phenylalanyl-L-leucyl-L-arginine

Molecular Formula: C128H194N40O28S2Molecular Weight: 2805.291160 [g/mol]
H-Bond Donor: 38H-Bond Acceptor: 48

InChIKey: JKUYFMHGTOPVMR-BDVDZANVSA-N

140661-97-8
Deltic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxycycloprop-2-en-1-one | CAS Registry Number: 54826-91-4
Synonyms: AGN-PC-00DZSF, SureCN3058655, CTK8J1926, 2-Cyclopropen-1-one, 2,3-dihydroxy-

Molecular Formula: C3H2O3Molecular Weight: 86.046180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SPXGBDTUWODGLI-UHFFFAOYSA-N

54826-91-4
Deltofolin (0 suppliers)72980-49-5
DELTONIN (7 suppliers)
Compound Structure Synonyms: Deltonin, CID441884, C08894

Molecular Formula: C45H72O17Molecular Weight: 885.042980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: OLAMGHNQGZIWHZ-YIKYYZBWSA-N

55659-75-1
Deltorphin C (1 supplier)145277-49-2
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-bromo-L-phenylalanine)- (1 supplier)145277-70-9
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-chloro-L-phenylalanine)- (1 supplier)145277-69-6
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-fluoro-L-phenylalanine)- (1 supplier)145277-68-5
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-iodo-L-phenylalanine)- (1 supplier)145277-71-0
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-nitro-L-phenylalanine)- (1 supplier)145277-72-1
Deltorphin C, N-[(1,1-dimethylethoxy)carbonyl]-3-(4-nitro-L-phenylalanine)-4-L-glutamic acid- (1 supplier)145277-73-2
DELTORPHIN I (14 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-4-[[1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 122752-15-2
Synonyms: Deltorphin C, Deltorphin I, Delt-I, (Ala(2))deltorphin I, (D-Ala2)Deltorphin I, deltorphin I, Ala(2)-, (D-Ala(2))-deltorphin-I, Tyr-ala-phe-asp-val-val-gly-NH2, C37H52N8O10, CID123878, LS-172539, Glycinamide, L-tyrosyl-D-alanyl-L-phenylalanyl-L-alpha-aspartyl-L-valyl-L-valyl-

Molecular Formula: C37H52N8O10Molecular Weight: 768.856380 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: CJAORFIPPWIGPG-OBUNQCGMSA-N

122752-15-2
DELTORPHIN II,ILE(5,6)- (7 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S,3S)-1-[[(2S,3S)-1-[(2-amino-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 138166-93-5
Synonyms: (Ile(5,6))deltorphin II, Deltorphin II, ile(5,6)-, Tyr-D-ala-phe-gly-ile-ile-gly-NH2, CHEBI:380097, CID197381, LS-183185, (S)-4-((S)-2-{(R)-2-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionylamino]-propionylamino}-3-phenyl-propionylamino)-4-{(1S,2S)-1-[(1S,2S)-1-(carbamoylmethyl-carbamoyl)-2-methyl-butylcarbamoyl]-2-methyl-butylcarbamoyl}-butyric acid

Molecular Formula: C40H58N8O10Molecular Weight: 810.936120 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: GNHBZJKRUQINTM-ZWALSDIESA-N

138166-93-5
DELTORPHIN,LEU(2)- (6 suppliers)
Compound Structure Synonyms: 2-Leu-deltorphin, Deltorphin, leu(2)-, Deltorphin, D-leucyl(2)-

Molecular Formula: C91H128N20O25Molecular Weight: 1902.109020 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 28

InChIKey: FDLBMNIMNPXYLL-ZPHIGNHYSA-N

154722-68-6
Deltoside (0 suppliers)
Compound Structure Synonyms: AC1L9BUN, C08895

Molecular Formula: C51H84O23Molecular Weight: 1065.198860 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: RPYHJEFMMXMMHG-AATSBFCISA-N

62751-68-2
DELUCEMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 186495-99-8
Synonyms: Delucemine HCl, Delucemine Hydrochloride, Delucemine hydrochloride, NPS 1506aHCL, SureCN1661363, UNII-P110CQY44Z, AC1L4G60, CHEMBL2106165, Delucemine hydrochloride (USAN), D03679, 3,3-bis-(m-Fluorophenyl)-N-methylpropylamine hydrochloride, 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine hydrochloride, Benzenepropanamine, 3-fluoro-gamma-(3-fluorophenyl)-N-methyl-, hydrochloride

Molecular Formula: C16H18ClF2NMolecular Weight: 297.770626 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MGNMVYXIKDNAKK-UHFFFAOYSA-N

186495-99-8
DELUCEMINUM (7 suppliers)
Compound Structure IUPAC Name: 3,3-bis(3-fluorophenyl)-N-methylpropan-1-amine | CAS Registry Number: 186495-49-8
Synonyms: Delucemine, Delucemine [INN], UNII-124LSR3H2X, NPS 1506, CID156421, 3,3-Bis(3-fluorophenyl)-N-methylpropan-1-amine

Molecular Formula: C16H17F2NMolecular Weight: 261.309686 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MUGNLPWYHGOJEG-UHFFFAOYSA-N

186495-49-8
DEMANYL PHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: 2-dimethylaminoethyl dihydrogen phosphate | CAS Registry Number: 6909-62-2
Synonyms: Demanyl phosphate, Panclar, Phosphodimethylethanolamine, 2-Dimethylaminoethyl phosphate, CHEBI:31997, CID151438, 2-(dimethylamino)ethyl dihydrogen phosphate, C13482, Phosphoric acid, mono(2-(dimethylamino)ethyl) ester

Molecular Formula: C4H12NO4PMolecular Weight: 169.116141 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BLHVJAAEHMLMOI-UHFFFAOYSA-N

6909-62-2
DEMB (7 suppliers)
Compound Structure IUPAC Name: 6-ethyl-5-methylphenanthridin-5-ium-3,8-diamine bromide | CAS Registry Number: 54546-19-9
Synonyms: RD 2610, CID171353, LS-102874, 3,8-Diamino-6-ethyl-5-methylphenanthridinium bromide, Phenanthridinium, 3,8-diamino-6-ethyl-5-methyl-, bromide

Molecular Formula: C16H18BrN3Molecular Weight: 332.238220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YVNRSOMGUGTRMU-UHFFFAOYSA-N

54546-19-9
DEMBREXINE (8 suppliers)
Compound Structure IUPAC Name: 2,4-dibromo-6-[[(4-hydroxycyclohexyl)amino]methyl]phenol | CAS Registry Number: 83200-09-3
Synonyms: Dembrexine, Dembrexina, Dembrexinum, Dembroxolum, Sputolosin, Dembroxol, Sputolosin (TN), Dembrexine (INN), Dembrexinum [Latin], Dembrexina [Spanish], UNII-4F61F502T5, CID72009, D07786, trans-4-((3,5-Dibromosalicyl)amino)cyclohexanol, 4,6-Dibrom-2(trans-4-hydroxycyclohexylaminomethyl)phenol, trans-4'-(2-Hydroxy-3,5-dibromo-benzylamino)cyclohexanol, 4,6-Dibromo-alpha-(trans-4-hydroxycyclohexylamino)-o-cresol

Molecular Formula: C13H17Br2NO2Molecular Weight: 379.087580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GEDPQKGMHLHFOZ-UHFFFAOYSA-N

83200-09-3
Demecarium bromide (25 suppliers)
Compound Structure IUPAC Name: trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium dibromide | CAS Registry Number: 56-94-0
Synonyms: Humorsol, Frumtosnil, Visumiotic, Tosmicil, Tosmilen, Tosmilene, Visumatic, Tonilen, demecastigmine, Demecarium, Demekarium bromide, DEMECARIUM BROMIDE, Demekastigmine bromide, Humorsol (TN), Demecarii bromidum [INN-Latin], HSDB 2168, Demecarium bromide (USP/INN), Demecarium bromide [BAN:INN], Demecarium bromide [INN:BAN], BC 48

Molecular Formula: C32H52Br2N4O4Molecular Weight: 716.587680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YHKBUDZECQDYBR-UHFFFAOYSA-L

56-94-0
DEMECLOCYCLINE (15 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 127-33-3
Synonyms: demeclocycline, Declomycin, DMCTC, Demeclocycline (USP), Demethylchlortetracycline, Demethylchlortetracycline (JAN), CHEBI:554084, AIDS000214, AIDS-000214, CID5281009, NCGC00162149-04, D03680, (4S,4aS,5aS,6S,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide, 64-73-3, 7-Chloro-4-dimethylamino-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide

Molecular Formula: C21H21ClN2O8Molecular Weight: 464.853040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HXPZLYXFFSKHJA-OSZITGHESA-N

127-33-3
Demeclocycline HCL (33 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-7-chloro-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione hydrochloride | CAS Registry Number: 64-73-3
Synonyms: Bioterciclin, Clortetrin, Declomycin, Elkamicina, Ledermicina, Ledermycin, Ledermycine, Veraciclina, Demeplus, Detracin, Detravis, mono-HCl, Declomycin (TN), Prestwick_235, Declomycin hydrochloride, DMCTC, DEMECLOCYCLINE HYDROCHLORIDE, Ledermycin hydrochloride, C21H21ClN2O8.HCl, D6140_SIGMA

Molecular Formula: C21H22Cl2N2O8Molecular Weight: 501.313980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: POPIIQNWBBGGRT-YHBXTMLJSA-N

64-73-3
Demeclocycline-d3 Hydrochloride (2 suppliers)
Demecolceinamide (0 suppliers)
Compound Structure IUPAC Name: (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 6714-13-2
Synonyms: AC1O477T, ZINC2944456, AKOS032439451, MCULE-1200402215, (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S)-10-amino-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one

Molecular Formula: C20H24N2O4Molecular Weight: 356.422 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OZXQLNSEYAQEKY-HNNXBMFYSA-N

6714-13-2
Demecolceine (9 suppliers)
Compound Structure IUPAC Name: (7S)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 518-11-6
Synonyms: (7s)-9-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-10(5h)-one, AC1L5U3T, AC1Q698A, CHEMBL327221, N-Desacetyl-N-methylcolchiceine, CTK4J4925, KST-1A5913, NSC36559, AR-1A7164, NSC-36559, AG-K-12119, 7-Deacetamido-7-(methylamino)colchiceine, FT-0665682, (7S)-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S)-6,7-Dihydro-10-hydroxy-1,2,3-trimethoxy-7-(methylamino)-benzo[a]heptalen-9(5H)-one

Molecular Formula: C20H23NO5Molecular Weight: 357.400320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATWWYGQDYGSWQA-AWEZNQCLSA-N

518-11-6
Demecolcine (32 suppliers)
Compound Structure IUPAC Name: 1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 477-30-5
Synonyms: colcemid, Colchamine, Demecolcin, Desmecolcine, Kolchamin, Kolkamin, Omaine, Methylcolchicine, Omain, Substance F, Reichstein's F, (-)-Demecolcine, (-)-Colchamine, Kolchicin [Czech], Santavy's substance F, Deacetylmethylcolchicine, Desacetylmethylcolchicine, N-Desacetylmethylcolchicine, Demecolcinum [INN-Latin], Deacetyl-N-methylcolchicine

Molecular Formula: C21H25NO5Molecular Weight: 371.426900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NNJPGOLRFBJNIW-UHFFFAOYSA-N

477-30-5
Demecolcine Hydrobromide Salt (8 suppliers)
Compound Structure IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one;hydrobromide | CAS Registry Number: 1246817-95-7
Synonyms: FT-0665684, N-Desacetyl-N-methylcolchicine Hydrobromide Salt, (7S)-6,7-Dihydro-1,2,3,10-tetramethoxy-7-(methylamino)benzo[a]heptalen-9(5H)-one Hydrobromide

Molecular Formula: C21H26BrNO5Molecular Weight: 452.338840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YEUWJSBRIISJLR-RSAXXLAASA-N

1246817-95-7
Demecolcine-d3 (3 suppliers)
Demecolcine-d6 (3 suppliers)
DEMECYCLINE (7 suppliers)
Compound Structure IUPAC Name: (2Z,4S,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 987-02-0
Synonyms: Demecycline, Demeciclina, Demecyclinum, Demethyltetracycline, 6-Demethyltetracyclin, Demecycline (USAN/INN), Demecyclinum [INN-Latin], Demeciclina [INN-Spanish], UNII-TV240CH11P, CID5464112, D03681, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-, 4beta-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6alpha,10,12,12abeta-pentahydro-1,11-dioxo-2-naphthacencarboxamid

Molecular Formula: C21H22N2O8Molecular Weight: 430.407980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KTIOJFRKELBUDC-IKGWGOLOSA-N

987-02-0
DEMEGESTONE (8 suppliers)
Compound Structure IUPAC Name: (8S,13S,14S,17S)-17-acetyl-13,17-dimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 10116-22-0
Synonyms: Demegestone, Demegestona, Demegestonum, Lutionex, Demegestone (INN), Demegestonum [INN-Latin], Demegestona [INN-Spanish], UNII-6E89AM91SZ, CID93057, EINECS 233-320-6, NSC 118189, RU 2453, D07223, R 2453, 17-Methyl-19-norpregna-4,9-diene-3,20-dione, 17alpha-Methyl-19-demethylpregna-4,9-diene-3,20-dione, 19-Norpregna-4,9-diene-3,20-dione, 17-methyl- (8CI)(9CI)

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWAHBTQSSMYISL-MHTWAQMVSA-N

10116-22-0
Demehylcantharidin (3 suppliers)442-12-6
DEMELVERINE (9 suppliers)
Compound Structure IUPAC Name: N-methyl-2-phenyl-N-(2-phenylethyl)ethanamine;hydrochloride | CAS Registry Number: 18719-09-0
Synonyms: Spasman, Demelverine hydrochloride, UNII-T568N7L7GE, N-Methyl-N,N-diphenethylamine Hydrochloride, N-Methyl-|A,|A-diphenyldiethylamine Hydrochloride, N-Methyl-N-(2-phenylethyl)benzeneethanamine Hydrochloride, Benzeneethanamine, N-methyl-N-(2-phenylethyl)-, hydrochloride, 8060-95-5

Molecular Formula: C17H22ClNMolecular Weight: 275.816280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCOQXFHZJHKAGO-UHFFFAOYSA-N

18719-09-0
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