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CHEMICAL products beginning with : D
9301 to 9350 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 
Dehydro-Iso-Androsterone Acetate (42 suppliers)
Compound Structure IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

853-23-6
Dehydro-Iso-Androsterone7 (0 suppliers)
DEHYDRO-L-(+)-ASCORBIC ACID DIMER (5 suppliers)
Compound Structure IUPAC Name: (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione | CAS Registry Number: 72691-25-9
Synonyms: DEHYDROASCORBIC ACID, Bis-DHA, Bis(dehydro-L-ascorbic acid), CHEBI:27956, L-Dehydroascorbate, Oxidized vitamin C, Dehydro-L-(+)-ascorbic acid dimer, DHAA, Oxidized ascorbic acid, L-Dehydroascorbic acid, Dehydro-L-ascorbic acid, dehydroascorbate, 490-83-5, (5R)-5-[(1S)-1,2-dihydroxyethyl]oxolane-2,3,4-trione, L-Threo-hexo-2,3-diulosono-1,4-lactone, L-threo-2,3-Hexodiulosonic acid, gamma-lactone, gamma-lactone, Dehydro-L-Ascorbinsaure, SureCN66326, Epitope ID:194981

Molecular Formula: C6H6O6Molecular Weight: 174.108240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SBJKKFFYIZUCET-JLAZNSOCSA-N

72691-25-9
DEHYDRO-LYS-NLE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[[(5S)-5-amino-6-hydroxy-6-oxohexylidene]amino]hexanoic acid | CAS Registry Number: 31504-14-0
Synonyms: Dehydro-lys-nle, Dehydrolysylnorleucine, Dehydrolysinorleucine, CID193137, L-Lysine, N6-(5-amino-5-carboxypentylidene)-, (S)-

Molecular Formula: C12H23N3O4Molecular Weight: 273.328720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WUNYOHVNZQIDME-UWVGGRQHSA-N

31504-14-0
DEHYDRO-SANOL-TRI (2 suppliers)76481-54-4
DEHYDROABIETAL (5 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbaldehyde | CAS Registry Number: 13601-88-2
Synonyms: Dehydroabietal, Dehydroabietinal, dehydroabietadienal, Dehydroabietic aldehyde, Abieta-8,11,13-trien-18-al, CHEBI:52487, SCHEMBL2728308, CHEMBL1080038, NSC731785, LMPR0104050011, NSC-731785, PL045089, (1R,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a -dimethylphenanthrene-1-carbaldehyde, (1R,4AS,10AR)-1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE-1-CARBALDEHYDE

Molecular Formula: C20H28OMolecular Weight: 284.443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCLCHPWRGSDZKL-SLFFLAALSA-N

13601-88-2
Dehydroabiethylamine Hydrochloride (9 suppliers)
Compound Structure IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine;hydrochloride | CAS Registry Number: 16496-99-4
Synonyms: Leelamine Hydrochloride, NSC 2955 Hydrochloride, MolPort-003-983-616, (+)-Dehydroabiethylamine Hydrochloride, NCGC00092311-01, FT-0665584, 13-Isopropyl-podocarpa-8,11,13-trien-15-amine Hydrochloride, (1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl-1-phenanthrenemethanamine) Hydrochloride

Molecular Formula: C20H32ClNMolecular Weight: 321.927780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CVPQLGCAWUAYPF-WFBUOHSLSA-N

16496-99-4
DEHYDROABIETIC ACID (20 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1740-19-8
Synonyms: Dehydroabietate, (-)-Dehydroabietic acid, Abietic acid, dehydro-, Abieta-8,11,13-trien-18-oic acid, NSC2952, CHEBI:29571, CID94391, NSC 2952, EINECS 217-102-8, LMPR0104050005, 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid, BRN 2059290, abieta-8(14),9(11),12-trien-18-oic acid, LS-117899, C12078, Isopropyl podocarpa-8,11,13-trien-15-oic acid, Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-, 1,2,3,4,4a,9,10,10a-Octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenecarboxylic acid, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-carboxylic acid

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWKVWVWBFBAOV-MISYRCLQSA-N

1740-19-8
DEHYDROABIETIC ACID 2-AMINOETHANOL SALT (5 suppliers)
Compound Structure IUPAC Name: (1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid;2-aminoethanol | CAS Registry Number: 642989-65-9
Synonyms: Dehydroabietic Acid 2-Aminoethanol Salt

Molecular Formula: C22H35NO3Molecular Weight: 361.526 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FMMWOHCVXJUEBA-YGJXXQMASA-N

642989-65-9
DEHYDROABIETIC ACID-6,6-D2 (5 suppliers)213775-59-8
DEHYDROABIETINE (10 suppliers)
Compound Structure IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydro-1H-phenanthrene | CAS Registry Number: 5323-56-8
Synonyms: NSC2782, CID220273, 4b,8-Dimethyl-2-isopropylphenanthrene, 4b,5,6,7,8,8a,9,10-octahydro-

Molecular Formula: C19H28Molecular Weight: 256.425620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DAYLDISWSXEJLN-UHFFFAOYSA-N

5323-56-8
DEHYDROABIETINOL (13 suppliers)
Compound Structure IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol | CAS Registry Number: 3772-55-2
Synonyms: Dehydroabietol, NSC2953, EINECS 223-217-4, CID107171, Podocarpa-8,11,13-trien-15-ol, 13-isopropyl-, Podocarpa-8,11,13-trien-16-ol, 13-isopropyl-, (1R-(1alpha,4Abeta,10aalpha))-1,2,3,4,4a,9,10,10a-octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-, 1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-, 19426-88-1

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSKGRAGZAQRSED-UHFFFAOYSA-N

3772-55-2
DEHYDROABIETYL AMINE PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine; phosphoric acid | CAS Registry Number: 67801-60-9
Synonyms: Dehydroabietyl amine phosphate, EINECS 267-180-2, CID106830, (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a-Octahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanamine phosphate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-, phosphate (1:?)

Molecular Formula: C20H34NO4PMolecular Weight: 383.462021 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KIRLZVNNGDCNET-UHFFFAOYSA-N

67801-60-9
DEHYDROABIETYL ISOTHIOCYANATE (13 suppliers)
Compound Structure IUPAC Name: (1S,4aS,10aR)-1-(isothiocyanatomethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene | CAS Registry Number: 115269-93-7
Synonyms: MolPort-016-578-649, (1S,4aS,10aR)-7-isopropyl-1-(isothiocyanatomethyl)-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

Molecular Formula: C21H29NSMolecular Weight: 327.526660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKTYQDWLPBOJTD-PWRODBHTSA-N

115269-93-7
Dehydroabietylamine (24 suppliers)
Compound Structure IUPAC Name: [(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanamine | CAS Registry Number: 1446-61-3
Synonyms: Amine D, DEHYDROABIETYLAMINE, ()-Dehydroabietylamine, 105198_ALDRICH, NSC2955, CID62034, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C20H31NMolecular Weight: 285.466840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JVVXZOOGOGPDRZ-SLFFLAALSA-N

1446-61-3
DEHYDROABIETYLAMINE ACETATE (9 suppliers)
Compound Structure IUPAC Name: acetic acid; (1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanamine | CAS Registry Number: 2026-24-6
Synonyms: Rosin amine D acetate, Dehydroabietylamine acetate, NSC12147, NSC30331, CID223993, Podocarpa-8,11,13-trien-15-amine, 13-isopropyl-, acetate, 1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-

Molecular Formula: C22H35NO2Molecular Weight: 345.518800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFAQRUGPWJVQDA-UHFFFAOYSA-N

2026-24-6
Dehydroabietylamine hydrochloride (1 supplier)1904-06-4
DEHYDROABIETYLAMINE/ ETHYLENE OXIDE CONDENSATE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 51344-62-8
Synonyms: Caswell No. 277, Ethoxylated dehydroabietylamine, EPA Pesticide Chemical Code 004203, CID62011, Dehydroabietylamine, ethylene oxide adduct, Dehydroabietylamine - ethylene oxide condensate, Dehydroabietylamine-ethylene oxide condensate, Polyethylene oxide, dehydroabietylamine polymer, LS-118190, Dehydroabietylamine - ethylene oxide condensate (1:2), Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, (1R-(1-alpha,4a-beta,10a-alpha))-, 215603-39-7

Molecular Formula: C28H47NO4Molecular Weight: 461.677080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VLPYRWWGAIPYJI-UHFFFAOYSA-N

51344-62-8
Dehydroacerogenin C (2 suppliers)152041-27-5
Dehydroacetic Acid (39 suppliers)
Compound Structure IUPAC Name: 3-acetyl-6-methylpyran-2,4-dione | CAS Registry Number: 520-45-6
Synonyms: DEHYDROACETIC ACID, Dehydracetic acid, Methylacetopyronone, Acetic acid, dehydro-, Biocide 470F, DHAA, Caswell No. 278, DH AA, DHA (VAN), 3-Acetyl-6-methyl-2,4-pyrandione, Dehydroacetic Acid [USAN], 3-Acetyl-6-methyl-2-pyranone, HSDB 291, Kyselina dehydroacetova [Czech], 30740_FLUKA, NSC8770, 3-Acetyl-6-methylpyrandione-2,4, AIDS018185, 3-acetyl-6-methylpyran-2,4-dione, AIDS-018185

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PGRHXDWITVMQBC-UHFFFAOYSA-N

520-45-6
Dehydroadynerigenin ?-neritrioside (13 suppliers)
Compound Structure Synonyms: Dehydroadynerigenin beta-neritrioside, MolPort-039-141-927, 9320AF, C42H62O17, ZINC255208130

Molecular Formula: C42H62O17Molecular Weight: 838.941 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: DVFXEUYOOYUTOA-NLJMNTBYSA-N

143212-60-6
Dehydroadynerigenin digitaloside (11 suppliers)
Compound Structure Synonyms: MolPort-039-052-726, 9319AF, ZINC252503470, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula: C30H42O8Molecular Weight: 530.658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VCVUOYGJEFVXDV-YBQUAYIVSA-N

52628-62-3
Dehydroadynerigenin Glucosyldigitaloside (14 suppliers)
Compound Structure IUPAC Name: 1-(5-acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one | CAS Registry Number: 51995-99-4
Synonyms: Dehydroespeletone, Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-, 88076-21-5, MEGxp0_001524, CTK3B8452, DTXSID20555941, MolPort-035-706-139, ZINC13306639, OR357779, W2026, 1-(5-Acetyl-2-methoxyphenyl)-3-methylbut-2-en-1-one, 2-Buten-1-one, 1-(5-acetyl-2-methoxyphenyl)-3-methyl-

Molecular Formula: C14H16O3Molecular Weight: 232.279 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZHHUKOQYRGQWAS-UHFFFAOYSA-N

51995-99-4
Dehydroadynerigeninglucosyldigitaloside (14 suppliers)
Compound Structure Synonyms: Dehydroadynerigenin glucosyldigitaloside, MolPort-039-052-657, ZINC252501915, CA000702, CA003167, 8,14-Epoxy-3beta-[(6-deoxy-3-O-methyl-4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5beta-carda-16,20(22)-dienolide

Molecular Formula: C36H52O13Molecular Weight: 692.799 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: ULJZNLQMTRZTJF-RCQNOOMASA-N

144223-70-1
DEHYDROAGASTOL (7 suppliers)
Compound Structure IUPAC Name: (2S,4aS,10aS)-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylidene-7-prop-1-en-2-yl-3,4,10,10a-tetrahydro-2H-phenanthren-9-one | CAS Registry Number: 142182-52-3
Synonyms: Dehydroagastol, CID126634, 19(4-3)Abeo-11,14-dihydroxy-12-methoxy-abieta-8,11,13,15-tetraen-7-one, 9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-5,8-dihydroxy-6-methoxy-2,4a-dimethyl-1-methylene-7-(1-methylethenyl)-, (2S-(2alpha,4aalpha,10abeta))-

Molecular Formula: C21H26O4Molecular Weight: 342.428740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAYJIXJFUFMWFD-KDKPCJNHSA-N

142182-52-3
Dehydroaglaiastatin (12 suppliers)
Compound Structure Synonyms: CHEMBL466993, C31H28N2O6, ZINC3842487, CCG-261940, W1077, 4balpha-Hydroxy-5,7-dimethoxy-9aalpha-(4-methoxyphenyl)-10alpha-phenyl-4b,9a-dihydro-2,3-propano-10H-9-oxa-2,4-diazaindeno[1,2-a]indene-1(2H)-one, 5H-Benzofuro[2',3':4,5]cyclopenta[1,2-d]pyrrolo[1,2-a]pyrimidin-5-one,1,2,3,6,6a,11b-hexahydro-11b-hydroxy-9,11-dimethoxy-6a-(4-methoxyphenyl)-6-phenyl-,(6R,6aR,11bS)-

Molecular Formula: C31H28N2O6Molecular Weight: 524.573 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YCIPQJTZJGUXND-JZRGNDHQSA-N

155595-93-0
DEHYDROALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-aminoprop-2-enoic acid | CAS Registry Number: 1948-56-7
Synonyms: dehydroalanine, 2-Aminoacrylate, alpha-Aminoacrylate, alpha,beta-Dehydroalanine, 2-aminoprop-2-enoic acid, 2,3-DIDEHYDROALANINE, 2-AMINO-ACRYLIC ACID, 2-Propenoic acid, 2-amino-, CHEBI:17123, CID123991, DB02688, C02218, DHA

Molecular Formula: C3H5NO2Molecular Weight: 87.077300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQBOJOOOTLPNST-UHFFFAOYSA-N

1948-56-7
Dehydroambliol A (2 suppliers)
Compound Structure IUPAC Name: 3-[(E)-6-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]-4-methylhex-3-enyl]furan | CAS Registry Number: 76249-87-1
Synonyms: 3-[ -6-[ -2,2-Dimethyl-6-methylenecyclohexyl]-4-methyl-3-hexenyl]furan

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBXKFFRFDVAEGH-MERDRXRJSA-N

76249-87-1
DEHYDROANACROTINE (7 suppliers)
Compound Structure Synonyms: Dehydroanacrotine, CID6441180, Senecionan-11,16-dione, 3,8-didehydro-6,12-dihydroxy-, (6beta)-

Molecular Formula: C18H23NO6Molecular Weight: 349.378320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AJPUVLCTVZSDCX-QZYMSODOSA-N

111844-46-3
Dehydroandrographolide (29 suppliers)
Compound Structure IUPAC Name: 3-[2-[(1S,4aS,5R,6R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethylidene]furan-2-one | CAS Registry Number: 134418-28-3
Synonyms: CTK0H4403, 2(3H)-Furanone, 3-[2-[(1S,4aS,5R,6R,8aS)-decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, (3E)-, AG-D-70170, (3E)-3-[2-[(1S,4aS,5R,6R,8aS)-Decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-2(3H)-furanone;2(3H)-Furanone, 3-[2-[decahydro-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethylidene]-, [1R-[1A'A|AfA,2A'A|AfA,4aA'A|AfA,5A'A|Afas(E),8aA'A|Afas]]-;

Molecular Formula: C20H28O4Molecular Weight: 332.433920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YIIRVUDGRKEWBV-GCLMUHHRSA-N

134418-28-3
DEHYDROANDROGRAPHOLIDE 5-SUCCINIC ACID MONO ESTER (7 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5S,8aS)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 138898-72-3
Synonyms: 5-Dasm, CID6438720, Dehydroandrographolide 5-succinic acid monoester, Butanedioic acid, mono((decahydro-2-hydroxy-1,4a-dimethyl-6-methylene-5-(2-(2-oxo-3(2H)-furanylidene)ethyl)-1-naphthalenyl)methyl) ester, (1R-(1alpha,2alpha,4aalpha,5beta(E),8abeta))-

Molecular Formula: C24H32O7Molecular Weight: 432.506680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IRPQVWMDMBITLK-VOFHXWKDSA-N

138898-72-3
DEHYDROANDROGRAPHOLIDESUCCINATE (13 suppliers)
Compound Structure IUPAC Name: 4-[[(1R,2R,4aS,5R,8aS)-2-(3-carboxypropanoyloxy)-1,4a-dimethyl-6-methylidene-5-[(2E)-2-(2-oxofuran-3-ylidene)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-4-oxobutanoic acid | CAS Registry Number: 786593-06-4
Synonyms: UNII-0X50BP49M1, Dehydroandrographolide succinate, 14-Deoxy-11,12-didehydroandrographolide bis(hemisuccinate), Butanedioic acid, 1-(((1R,2R,4aR,5R,8aS)-2-(3-carboxy-1-oxopropoxy)-5-((1E)-2-(2,5-dihydro-2-oxo-3-furanyl)ethenyl)decahydro-1,4a-dimethyl-6-methylene-1-naphthalenyl)methyl) ester

Molecular Formula: C28H36O10Molecular Weight: 532.579440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: RVMAILYTHYEMAC-AETYNEKVSA-N

786593-06-4
Dehydroandrographoline (1 supplier)
Dehydroandrosterone (11 suppliers)
Compound Structure IUPAC Name: (3R,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 2283-82-1
Synonyms: Dehydroepiandrosterone, Prasterone, 3 alpha-Isomer, CID134506, LMST02020103, ZINC04343508, Androst-5-en-17-one, 3-hydroxy-, (3alpha)-

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-HKQXQEGQSA-N

2283-82-1
DEHYDROANDROSTERONE ACETATE (7 suppliers)
Compound Structure IUPAC Name: methyl 3-(propanoylamino)benzoate | CAS Registry Number: 5223-99-4
Synonyms: Maybridge3_001345, Ambcb5223994, MLS000851400, methyl 3-(propionylamino)benzoate, MolPort-002-083-836, ZINC00143475, HMS1434N03, CID730634, IDI1_012732, SMR000457843

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPKSFUXGSAGHDC-UHFFFAOYSA-N

5223-99-4
DEHYDROASCORBIC ACID (12 suppliers)33124-69-5
DEHYDROBAIMUXINOL (8 suppliers)
Compound Structure Synonyms: Dehydrobaimuxinol, CID128736, 2H-3,9a-Methano-1-benzoxepin-9-methanol, 3,4,5,5a,6,7-hexahydro-2,2,5a-trimethyl-, (3R-(3alpha,5aalpha,9aalpha))-

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBYBUVTDVWOAW-UGFHNGPFSA-N

105013-74-9
DehydrobrominationDehydrobruceine A (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2S,3R,6R,13S,14R,15R,16S,17S)-11,15,16-trihydroxy-9,13-dimethyl-3-(3-methylbutanoyloxy)-4,10-dioxo-5,18-dioxapentacyclo[12.5.0.01,6.02,17.08,13]nonadeca-8,11-diene-17-carboxylate | CAS Registry Number: 73435-47-9
Synonyms: Dehydrobruceine A

Molecular Formula: C26H32O11Molecular Weight: 520.531 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: RHISAUJYNIABND-IRPUDBTHSA-N

73435-47-9
DEHYDROBRUCEANTARIN (6 suppliers)
Compound Structure Synonyms: CID315123, NSC238179

Molecular Formula: C28H28O11Molecular Weight: 540.515320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XFGZLTBOPDPUJU-UHFFFAOYSA-N

53663-00-6
DEHYDROBRUCEANTIN (8 suppliers)
Compound Structure Synonyms: CID315122, NSC238178

Molecular Formula: C28H34O11Molecular Weight: 546.562960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZLLWLVCJZCJECL-UHFFFAOYSA-N

53662-98-9
Dehydrobruceantinol (2 suppliers)
Compound Structure Synonyms: (+)-Dehydrobruceantinol, NSC330518, NSC-330518, Picrasa-1, 15-[[4-(acetyloxy)-3,4-dimethyl-1-oxo-2-pentenyl]oxy]-13,20-epoxy-/2,11,12-trihydroxy-3,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-

Molecular Formula: C30H36O13Molecular Weight: 604.605 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: MJOFLSVJDZIFKV-UUTDASJCSA-N

99132-99-7
DEHYDROBRUCEANTOL (6 suppliers)
Compound Structure Synonyms: NSC238180, CID315124

Molecular Formula: C28H34O12Molecular Weight: 562.562360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: CFHBLZPGWLLCCS-UHFFFAOYSA-N

53663-02-8
dehydrobruceine B (3 suppliers)
Compound Structure Synonyms: Dehydrobruceine B

Molecular Formula: C23H26O11Molecular Weight: 478.450 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: JXTROYJRNXSSKW-XUVISEOFSA-N

53730-90-8
DEHYDROBUTYRINE (5 suppliers)
Compound Structure IUPAC Name: (Z)-2-aminobut-2-enoic acid | CAS Registry Number: 20748-08-7
Synonyms: Dehydrobutyrine, anhydrothreonine, Dhb amino acid, Z-Dehydrobutyrine, A,B-Dhaba, (Z)-dehydrobutyrine, 2-aminobut-2-enoate, 2-ammoniobut-2-enoate, 2-aminobut-2-enoic acid, (Z)2,3-didehydrobutyrine, (2Z)-2-aminobut-2-enoic acid, 2-Butenoic acid, 2-amino-, alpha,beta-Dehydroaminobutyric acid, CHEBI:18820, CHEBI:48305, 2-Butenoic acid, 2-amino-, (Z)-, CID6449989, DB03720, C17234, 71018-10-5

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAWSVPVNIXFKOS-IHWYPQMZSA-N

20748-08-7
DEHYDROCARVEOL,P-MENTHATRIEN-2-OL (5 suppliers)28982-60-7
DEHYDROCHCLOPEPTINE (8 suppliers)
Compound Structure IUPAC Name: 3-benzylidene-4-methyl-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 31965-37-4
Synonyms: CID92282, 1H-1,4-Benzodiazepine-2,5-dione, 3-benzylidene-3,4-dihydro-4-methyl-

Molecular Formula: C17H14N2O2Molecular Weight: 278.305260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVKHLSOIIPVEH-UHFFFAOYSA-N

31965-37-4
DEHYDROCHEBULIC ACID TRIMETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: dimethyl (Z)-2-[(3S,4R)-5,6,7-trihydroxy-3-methoxycarbonyl-1-oxo-3,4-dihydroisochromen-4-yl]but-2-enedioate | CAS Registry Number: 154702-77-9
Synonyms: Dehydrochebulic acid trimethyl ester, CID6444297

Molecular Formula: C17H16O11Molecular Weight: 396.302340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: OEUIKZZDJWSHAW-JWMYWAIISA-N

154702-77-9
DEHYDROCHLORAMPHENICOL (8 suppliers)
Compound Structure IUPAC Name: 2,2-dichloro-N-[3-hydroxy-1-(4-nitrophenyl)-1-oxopropan-2-yl]acetamide | CAS Registry Number: 26367-75-9
Synonyms: Dehydrochloramphenicol, CID22536, LS-8886, (+-)-2,2-Dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)acetamide, Acetamide, 2,2-dichloro-N-(alpha-(hydroxymethyl)-p-nitrophenacyl)-, (+-)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)-, Acetamide, 2,2-dichloro-N-(1-(hydroxymethyl)-2-(4-nitrophenyl)-2-oxoethyl)- (9CI)

Molecular Formula: C11H10Cl2N2O5Molecular Weight: 321.113500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZMCQNNUYRHSMAB-UHFFFAOYSA-N

26367-75-9
DEHYDROCHLORAMPHENICOL BASE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-1-(4-nitrophenyl)propan-1-one | CAS Registry Number: 2280-37-7
Synonyms: Dehydrochloramphenicol base, BRN 2942147, CID145662, LS-122712, 2-Amino-3-hydroxy-1-(4-nitrophenyl)-1-propanone, 1-Propanone, 2-amino-3-hydroxy-1-(4-nitrophenyl)-

Molecular Formula: C9H10N2O4Molecular Weight: 210.186700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCRMJBRYCLWVFX-UHFFFAOYSA-N

2280-37-7
Dehydrocholic Acid (33 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula: C24H34O5Molecular Weight: 402.523760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

81-23-2
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