DEPOGEN,Depolymerase,exopolysaccharide Suppliers & Manufacturers

CHEMICAL products beginning with : D

14651 to 14700 of 52594 results Page:

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PRODUCT NAME

CAS Registry Number

DEPOGEN (3 suppliers)

IUPAC Name: 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline; 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)acetic acid | CAS Registry Number: 61954-97-0
Synonyms: Depogen, Drotaverine acephyllinate, CID124905, LS-126436, 6,7,3',4'-Tetraethoxy-1-benzal-1,2,3,4-tetrahydroisoquinoline-theophylline-7-acetate, 7H-Purine-7-acetic acid, 1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-, compd. with 1-((3,4-diethoxyphenyl)methyl)-6,7-diethoxy-3,4-dihydroisoquinoline (1:1)

Molecular Formula:	C₃₃H₄₁N₅O₈	Molecular Weight:	635.707340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OUKQYSCCWVCDKU-UHFFFAOYSA-N

61954-97-0

Depolymerase,exopolysaccharide (0 suppliers)

148710-23-0

DEPOSISTON (2 suppliers)

IUPAC Name: 1-[(13S)-17-ethynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl]propane-2-sulfonic acid; [(8R,9S,10R,13S,14S)-17-ethynyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 54958-72-4
Synonyms: Deposiston, CID3080829, 19-Norpregn-4-en-20-yn-3-one, 17-(acetyloxy)-, (17alpha)-, mixt. with (17alpha)-17-hydroxy-19-norpregna-1,3,5(10)-trien-20-yn-3-yl 2-propanesulfonate

Molecular Formula:	C₄₅H₅₈O₇S	Molecular Weight:	743.002820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HESCMCKQENPQSO-FSOKOXAQSA-N

54958-72-4

Deposit Control Agents (9 suppliers)

IUPAC Name: phosphanylformic acid | CAS Registry Number: 71050-62-9
Synonyms: CTK1A2745, Phosphoranecarboxylicacid (8CI,9CI), 23636-66-0

Molecular Formula:	CH₃O₂P	Molecular Weight:	78.007082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEUIIHOXOWVKNP-UHFFFAOYSA-N

71050-62-9

Deposit Permanent White (1 supplier)

Depot A insulin (0 suppliers)

84263-02-5

DEPRAMINE (7 suppliers)

IUPAC Name: 3-benzo[b][1]benzazepin-11-yl-N,N-dimethylpropan-1-amine | CAS Registry Number: 303-54-8
Synonyms: Balipramine, Depramine, Depraminum, Depramina, Depramine [INN], Depraminum [INN-Latin], Depramina [INN-Spanish], 10,11-Dehydroimipramine, 58262-51-4 (hydrochloride), UNII-77C3T28736, CID67534, BRN 1319717, GP 31406, 72629-48-2 (fumarate[1:1]), LS-60466, 5-(3-(Dimethylamino)propyl)-5H-dibenz(b,f)azepine, 5H-Dibenz(b,f)azepine, 5-(3-(dimethylamino)propyl)-, 5-20-08-00247 (Beilstein Handbook Reference), 5H-Dibenz(b,f)azepine-5-propanamine, N,N-dimethyl-, 5H-Dibenz(b,f)azepine-5-propanamine, N,N-dimethyl- (9CI)

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFBYHZACPPSJKD-UHFFFAOYSA-N

303-54-8

DEPRENYL (4 suppliers)

IUPAC Name: N-methyl-1-phenyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 2323-36-6
Synonyms: selegiline, Deprenil, Deprenyl, Selegilina, Selegilinum, (+-)-Deprenyl, R-(-)-Deprenyl hydrochloride, 4-fluorodeprenyl, (-)-isomer, CHEBI:50217, C13H17N, CID5195, CHEBI:118032, MolPort-002-051-954, HMS2089B08, N,alpha-Dimethyl-N-2-propynylphenethylamine, NCGC00162273-01, cpd without isomeric designation; deprenyl, N,alpha-Dimethyl-N-2-propynylbenzeneethanamine, LS-103418, LS-171873

Molecular Formula:	C₁₃H₁₇N	Molecular Weight:	187.280780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MEZLKOACVSPNER-UHFFFAOYSA-N

2323-36-6

DEPREOTIDE (3 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-[[2-[2-[(2S,5S,8S,11R,14S,17S)-14-(4-aminobutyl)-5-benzyl-8-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-4-methyl-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanamide | CAS Registry Number: 174510-48-6
Synonyms: Depreotide, NeoTect, Depreotide [USAN], Depreotide (USAN/INN), CID9898619, CID 9898619, P 829, D03687, 161982-62-3, Cyclo(L-homocysteinyl-N-methyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl), (1-1')-thioether with 3-((mercaptoacetyl)amino)-L-alanyl-L-lysyl-L-cysteinyl-L-lysinamide

Molecular Formula:	C₆₅H₉₆N₁₆O₁₂S₂	Molecular Weight:	1357.687740 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: XXXSJQLZVNKRKX-YQRDHHIGSA-N

174510-48-6

DEPREOTIDUM (5 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-[[2-[2-[(2S,5S,8S,11R,14S,17S)-14-(4-aminobutyl)-5-benzyl-8-[(4-hydroxyphenyl)methyl]-11-(1H-indol-3-ylmethyl)-4-methyl-3,6,9,12,15,18-hexaoxo-17-propan-2-yl-1,4,7,10,13,16-hexazacyclooctadec-2-yl]ethylsulfanyl]acetyl]amino]propanoyl]amino]hexanoyl]amino]-3-sulfanylpropanoyl]amino]hexanamide | CAS Registry Number: 161982-62-3
Synonyms: Depreotide, NeoTect, Depreotide [USAN], Depreotide (USAN/INN), CID9898619, CID 9898619, P 829, D03687, 174510-48-6, Cyclo(L-homocysteinyl-N-methyl-L-phenylalanyl-L-tyrosyl-D-tryptophyl-L-lysyl-L-valyl), (1-1')-thioether with 3-((mercaptoacetyl)amino)-L-alanyl-L-lysyl-L-cysteinyl-L-lysinamide

Molecular Formula:	C₆₅H₉₆N₁₆O₁₂S₂	Molecular Weight:	1357.687740 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: XXXSJQLZVNKRKX-YQRDHHIGSA-N

161982-62-3

DEPRESESOR COMPONENT (0 suppliers)

DEPRESOSTEROL (2 suppliers)

IUPAC Name: (5R,6S)-6-[(8S,9S,10R,13S,14S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-(hydroxymethyl)-2-methylheptane-2,5-diol | CAS Registry Number: 77517-54-5
Synonyms: Depresosterol

Molecular Formula:	C₂₈H₄₈O₄	Molecular Weight:	448.688 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BFMCGCIIJRFLCV-TYDGGYNUSA-N

77517-54-5

Depressant (1 supplier)

Depressants (3 suppliers)

Depressine (4 suppliers)

IUPAC Name: methyl (2~{S},3~{R},4~{S})-3-ethenyl-4-[2-[2-hydroxy-3-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoyl]oxyethyl]-2-[(2~{S},3~{R},4~{S},5~{S},6~{R})-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2~{H}-pyran-5-carboxylate | CAS Registry Number: 176182-06-2

Molecular Formula:	C₃₀H₄₀O₁₈	Molecular Weight:	688.632 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	18

InChIKey: ODVCSBYBNISFOU-HNEGCACGSA-N

176182-06-2

DEPRESSOR COMPONENT, WHITE LYOPHILIZATED POWDER (0 suppliers)

DEPROCEPTIN (7 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 74135-04-9
Synonyms: Morphiceptin, Deproceptin, Tyr-pro-phe-pro amide, Tyr-Pro-Phe-Pro-NH2, b-Casomorphin-4-amide, Tyr-pro-phe-D-pro-NH2, H-Tyr-Pro-Phe-Pro-NH2, beta-Casomorphine(1-4) amide, .beta.-Casomorphin-4-NH2, NH(4)-Tyr-pro-phe-pro-conh(2), CHEBI:422134, AIDS002088, AIDS-002088, CID119303, Tyrosyl-prolyl-phenylalanyl-D-prolinamide, NCGC00163202-01, L-Prolinamide, L-tyrosyl-L-prolyl-L-phenylalanyl-, L-Tyrosyl-L-prolyl-L-phenylalanyl-L-prolinamide, LS-186752, LS-187434

Molecular Formula:	C₂₈H₃₅N₅O₅	Molecular Weight:	521.608000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: LSQXZIUREIDSHZ-ZJZGAYNASA-N

74135-04-9

Deprodone (8 suppliers)

IUPAC Name: 17-acetyl-11,17-dihydroxy-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 20423-99-8
Synonyms: Deprodone [BAN:INN], Deprodonum [INN-Latin], Deprodona [INN-Spanish], CID89339, EINECS 243-809-6, 11beta,17-Dihydroxypregna-1,4-diene-3,20-dione, 1,4-Pregnadien-11.beta.,17.alpha.-diol-3,20-dione

Molecular Formula:	C₂₁H₂₈O₄	Molecular Weight:	344.444620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KQZSMOGWYFPKCH-UHFFFAOYSA-N

20423-99-8

Deprodone propionate (6 suppliers)

IUPAC Name: [(8S,9S,10R,11S,13S,14S,17R)-17-acetyl-11-hydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 20424-00-4
Synonyms: Allomidon, deprodone propionate, Eclar, Allomidon (TN), Deprodone propionate (JAN), CID443972, D01434

Molecular Formula:	C₂₄H₃₂O₅	Molecular Weight:	400.507880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DRSFVGQMPYTGJY-GNSLJVCWSA-N

20424-00-4

Deprodone Propionate (TEVA API) (0 suppliers)

401-25-6

DEPROLORPHIN (1 supplier)

IUPAC Name: 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 84799-24-6
Synonyms: 72122-63-5, AC1MSDDU, AGN-PC-0JLNVL, AGN-PC-0OJCBA, AGN-PC-0OH2G8, AGN-PC-0OIO75, AGN-PC-0OL9K5, AGN-PC-0OL9K8, C5147_SIGMA, Glycine, N-[1-[N-(1-L-tyrosyl-D-prolyl)-L-phenylalanyl]-L-prolyl]-, Glycine, N-[1-[N-(1-L-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[(2S)-1-[(2S)-2-[[1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-12-6, tyrosylprolylphenylalanylprolylglycine, beta-Casomorphin Fragment-?1-5 hydrochloride, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-D-prolyl-, Glycine, L-tyrosyl-L-prolyl-L-phenylalanyl-L-prolyl-, Glycine, N-[1-[N-(1-D-tyrosyl-L-prolyl)-D-phenylalanyl]-L-prolyl]-, 2-[[1-[2-[[1-[2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetic acid, 87777-14-8

Molecular Formula:	C₃₀H₃₇N₅O₇	Molecular Weight:	579.644080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: PKKIDZFGRQACGB-UHFFFAOYSA-N

84799-24-6

Depropylamino Chloro Propafenone (5 suppliers)

IUPAC Name: 1-[2-(3-chloro-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 165279-79-8
Synonyms: UNII-P98EG35Z18, Propafenone hydrochloride impurity E [EP], FT-0665907, 1-[2-(3-Chloro-2-hydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-Propanone, 1-(2-(3-chloro-2-hydroxypropoxy)phenyl)-3-phenyl-, 1-(2-((2RS)-3-Chloro-2-hydroxypropoxy)phenyl)-3-phenylpropan-1-one

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	318.794660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSNQYFAIUPNYQK-UHFFFAOYSA-N

165279-79-8

Depropylamino Chloro Propafenone-d5 (2 suppliers)

IUPAC Name: 1-[2-(3-chloro-1,1,2,3,3-pentadeuterio-2-hydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-65-9

Molecular Formula:	C₁₈H₁₉ClO₃	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MSNQYFAIUPNYQK-YZYYPZMPSA-N

1346598-65-9

Depropylamino Hydroxy Propafenone (9 suppliers)

IUPAC Name: 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 91401-73-9
Synonyms: 1-Propanone, 1-(2-(2,3-dihydroxypropoxy)phenyl)-3-phenyl-, 1-Propanone, 1-[2-(2,3-dihydroxypropoxy)phenyl]-3-phenyl-, Propafenone impurity D, AGN-PC-00OUJJ, UNII-G0R1CCR973, Propafenone impurity D [USP], FT-0665902, Propafenone hydrochloride specified impurity D [EP], 1-[2-(2,3-Dihydroxypropoxy)phenyl]-3-phenyl-1-propanone, 1-(2-(2,3-Dihydroxypropoxy)phenyl)-3-phenylpropanone, (2RS)-

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRSTZDUMPGTWJG-UHFFFAOYSA-N

91401-73-9

Depropylamino Hydroxy Propafenone-d5 (5 suppliers)

IUPAC Name: 1-[2-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropoxy)phenyl]-3-phenylpropan-1-one | CAS Registry Number: 1346598-59-1
Synonyms: 1-[2-[2,3-Dihydroxy(propoxy-d5)]phenyl]-3-phenyl-1-propanone

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	305.379809 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KRSTZDUMPGTWJG-YZYYPZMPSA-N

1346598-59-1

DEPROPYLAMINO-3-METHYL PROPAFENONE (0 suppliers)

DEPROPYLAMINO-3-METHYL PROPAFENONE-D5 (0 suppliers)

DEPROSTIL (4 suppliers)

IUPAC Name: 7-[2-(3-hydroxy-3-methyloctyl)-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 33813-84-2
Synonyms: Deprostil, Deprostil [USAN:INN], UNII-J651EHI78N, CID168901, 15-Hydroxy-15-methyl-9-oxoprostansaeure, AY 22469, AY 22,469, AY-22,469, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentanheptansaeure, (1R,2S)-2-(3-Hydroxy-3-methyloctyl)-5-oxocyclopentneheptanoic acid

Molecular Formula:	C₂₁H₃₈O₄	Molecular Weight:	354.524020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JERCJPRNXXOPNI-UHFFFAOYSA-N

33813-84-2

Deprotected Ertapenem (0 suppliers)

DEPROTEINIZED SERUM (1 supplier)

68070-90-6

DEPS (7 suppliers)

IUPAC Name: 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate | CAS Registry Number: 70155-90-7
Synonyms: ST50999781, AC1NPYQS, MolPort-007-563-357, ZINC03162879, AKOS001644368, MCULE-6726502793, FT-0641269, 3-(diethylprop-2-ynylamino)propanesulfonic acid, C-27428, 3-[diethyl(prop-2-ynyl)ammonio]propane-1-sulfonate, 3-[diethyl(prop-2-ynyl)azaniumyl]propane-1-sulfonate

Molecular Formula:	C₁₀H₁₉NO₃S	Molecular Weight:	233.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XTPJLNSARGBDNC-UHFFFAOYSA-N

70155-90-7

DEPSIDAN (1 supplier)

IUPAC Name: 6H-benzo[b][1,4]benzodioxepine | CAS Registry Number: 257-08-9
Synonyms: Depsidan, SureCN6269163, CTK1A6168, 11H-Dibenzo[b,e][1,4]dioxepin, AG-E-79272

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLINOSPZDHPWIV-UHFFFAOYSA-N

257-08-9

Depside (0 suppliers)

62213-12-1

Depsidellin B (1 supplier)

IUPAC Name: [3-(2,4-dihydroxy-6-pentylbenzoyl)oxy-5-pentylphenyl] 2,4-dihydroxy-6-pentylbenzoate | CAS Registry Number: 204650-56-6

Molecular Formula:	C₃₅H₄₄O₈	Molecular Weight:	592.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VTNHTXKYXLPXSP-UHFFFAOYSA-N

204650-56-6

DEPSIDOMYCIN (4 suppliers)

Synonyms: Depsidomycin, De.psi.domycin, Antibiotic MI 951-65F2, NSC646668, AIDS138917, AIDS-138917, CID197287, LS-101505, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i')(1,4,7,10,13,16)oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, Pentanamide, N-(docosahydro-7-methyl-14-(1-methylethyl)-11,23-bis(2-methylpropyl)-5,9,12,15,21,24-hexaoxo-7H,17H-dipyridazino(6,1-c:6',1'-i)(1,4,7,10,13,16) oxapentazacyclononadecin-8-yl)-2-(formylamino)-3-methyl-, N-(11,23-Diisobutyl-14-isopropyl-7-methyl-5,9,12,15,21,24-hexaoxodocosahydro-7H,17H-dipyridazino[6,1-c:6,1-i][1,4,7,10,13,16]oxapentaazacyclononadecin-8-yl)-2-(formylamino)-3-methylpentanamide

Molecular Formula:	C₃₈H₆₅N₉O₉	Molecular Weight:	791.977600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QCUFYOBGGZSFHY-UHFFFAOYSA-N

131956-33-7

DEPSIDONE (4 suppliers)

IUPAC Name: benzo[b][1,4]benzodioxepin-6-one | CAS Registry Number: 3580-77-6
Synonyms: Depsidone, CID65123, 11H-Dibenzo(b,e)(1,4)dioxepin-11-one, 11H-Dibenzo[b,e][1,4]dioxepin-11-one, Benzoic acid, 2-(2-hydroxyphenoxy)-, .epsilon.-lactone

Molecular Formula:	C₁₃H₈O₃	Molecular Weight:	212.200820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCJBWNIROIXYPD-UHFFFAOYSA-N

3580-77-6

DEPTOR-IN-1 (4 suppliers)

2615911-12-9

DEPTROPINE (5 suppliers)

604-05-3

DEPTROPINE CITRATE (5 suppliers)

Synonyms: Brontisol, Brontina, Brontine, Brontin, Deptrin, Elargin, Elargyl, Elamol, Deptropine citrate, SU-Brontine, Brontin (Porontine), Deptropine FNA, Deptropine FNA (TN), DIBENZHEPTROPINE CITRATE, Deptropine dihydrogen citrate, C23H27NO, 604-51-3 (Parent), BS 6987, EINECS 218-516-1, HMS1571K07

Molecular Formula:	C₂₉H₃₅NO₈	Molecular Weight:	525.590100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CHQGYMXXKZPWOI-UHFFFAOYSA-N

2169-75-7

DEPTROPINE MALEATE (0 suppliers)

DEPTROPINE METHOBROMIDE (2 suppliers)

Synonyms: Deptropine methobromide, BS 7020a, CID165828, LS-157834, 3-alpha-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyltropanium bromide, 1-alpha-H,5-alpha-H-Tropanium, 3-alpha-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8-methyl-, bromide, endo-3-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-8,8-dimethyl-8-azoniabicyclo(3.2.1)octane, bromide

Molecular Formula:	C₂₄H₃₀BrNO	Molecular Weight:	428.405100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QGWFPTKLAJPIMN-UHFFFAOYSA-M

10139-98-7

Depudecin (5 suppliers)

IUPAC Name: (1R)-1-[(2S,3S)-3-[(E)-2-[(3S)-3-[(1R)-1-hydroxyethyl]oxiran-2-yl]ethenyl]oxiran-2-yl]prop-2-en-1-ol | CAS Registry Number: 139508-73-9
Synonyms: depudecin, CBChromo1_000044, CID6438725, Oxiranemethanol, alpha-ethenyl-3-(2-(3-(1-hydroxyethyl)oxiranyl)ethenyl)-, (2S-(2R*(E(2R*(S*),3R*)),3R*(S*)))-

Molecular Formula:	C₁₁H₁₆O₄	Molecular Weight:	212.242340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLVJMFOLJOOWFS-LMSNBXBHSA-N

139508-73-9

DEPURINATION SOLUTION (0 suppliers)

DEPYRAZINE 6,8-DIAMINOPHENYL VARENICLINE HYDROCHLORIDE (0 suppliers)

Depyrazine 6,8-Dinitrophenyl Varenicline (2 suppliers)

IUPAC Name: 3,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene | CAS Registry Number: 950781-94-9
Synonyms: SCHEMBL4710165, 1,5-Methano-1H-3-benzazepine,2,3,4,5-tetrahydro-6,8-dinitro-

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HHLYGLUOGBLXGK-UHFFFAOYSA-N

950781-94-9

Depyrazine 7,8-Dinitro-3-nitroso Varenicline (1 supplier)

2803960-63-4

Depyrazine 7,8-Dinitrophenyl Varenicline (2 suppliers)

IUPAC Name: 4,5-dinitro-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene | CAS Registry Number: 230615-08-4
Synonyms: 4,5-Dinitro-10-aza-tricyclo[6.3.1.02.7)dodeca-2(7),3,5-triene, 4,5-Dinitro-10-aza-tricyclo[6.3.1.02.7]dodeca-2(7),3,5-triene, SCHEMBL4407178, 7,8-Dinitro-2,3,4,5-tetrahydro-1H-1,5-methanobenzo[d]azepine, 4,5-dinitro-10-aza-tricyclo[6.3. 1.02.7]dodeca-2(7),3,5-triene, 4,5-Dinitro-10-aza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene

Molecular Formula:	C₁₁H₁₁N₃O₄	Molecular Weight:	249.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VSKYGZMZVGNBGR-UHFFFAOYSA-N

230615-08-4

Dequalinium (2 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine;undec-2-enoate | CAS Registry Number: 93940-47-7
Synonyms: 1,1'-(DECANE-1,10-DIYL)BIS[4-AMINO-2-METHYLQUINOLINIUM] DIUNDECENOATE, CTK5H4075, AG-H-85191

Molecular Formula:	C₅₂H₇₈N₄O₄	Molecular Weight:	823.200120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BFNNQDZDKZAKBU-UHFFFAOYSA-N

93940-47-7

Dequalinium acetate (5 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine diacetate | CAS Registry Number: 4028-98-2
Synonyms: Dequadin acetate, Decalinium acetate, DEQUALINIUM ACETATE, EINECS 223-712-5, 6707-58-0 (Parent), CID19939, C30H40N4.2C2H3O2, LS-139897, 1,1'-Decamethylenebis(4-aminoquinaldinium acetate), Quinaldinium, 1,1'-decamethylenebis(4-amino-, diacetate, 1,1'-(1,10-Decanediyl)bis(4-amino-2-methylquinolinium) diacetate, 1,1'-(Decane-1,10-diyl)bis(4-amino-2-methylquinolinium) diacetate, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, diacetate, Quinolinium, 1,1'-(1,10-decanediyl)bis(4-amino-2-methyl-, diacetate (9CI)

Molecular Formula:	C₃₄H₄₆N₄O₄	Molecular Weight:	574.753440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IWYNVAJACBPVLT-UHFFFAOYSA-N

4028-98-2

Dequalinium chloride (25 suppliers)

IUPAC Name: 1-[10-(4-amino-2-methylquinolin-1-ium-1-yl)decyl]-2-methylquinolin-1-ium-4-amine dichloride | CAS Registry Number: 522-51-0
Synonyms: dequalinium chloride, Dequafungan, Dequavagyn, Phylletten, Polycidine, Decamine, Decaminum, Dekuarin, Dequadin, Dequavet, Eriosept, Grocreme, Labosept, Optipect, Danical, Decabis, Decosan, Dekadin, Dekamin, Erosept

Molecular Formula:	C₃₀H₄₀Cl₂N₄	Molecular Weight:	527.571400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LTNZEXKYNRNOGT-UHFFFAOYSA-N

522-51-0

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