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CHEMICAL products beginning with : D
15101 to 15150 of 52594 results  Page: << Previous 50 Results 300 301 302 [303] 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DESACETYL CEFOTAXIME LACTONE (0 suppliers)
DESACETYL CEFOTAXIME SODIUM (0 suppliers)
Desacetyl Ceftazidime lactone (0 suppliers)1301254-50-1
DESACETYL CEPHAPIRIN (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 38115-21-8
Synonyms: Desacetylcephapirin, Desacetyl cephapirin, CID162287, 3-(Hydroxymethyl)-8-oxo-7-((2-(4-pyridylthio)acetyl)amino)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(((4-pyridinylthio)acetyl)amino)-, (6R-trans)-

Molecular Formula: C15H15N3O5S2Molecular Weight: 381.426700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IOFHZPVEQXTSQW-BXUZGUMPSA-N

38115-21-8
DESACETYL CEPHAPIRIN SODIUM SALT,TAN SOLID (9 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 104557-24-6
Synonyms: Deacetylcephapirin Sodium Salt, Desacetyl Cephapirin Sodium Salt, (6R,7R)-3-(Hydroxymethyl)-8-oxo-7-[[2-(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt, (6R-trans)-3-(Hydroxymethyl)-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Sodium Salt

Molecular Formula: C15H14N3NaO5S2Molecular Weight: 403.408529 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYXWZYPKYXORJY-GBWFEORMSA-M

104557-24-6
DESACETYL CEPHAPIRIN-D6 SODIUM SALT (MAJOR) (0 suppliers)
DESACETYL DESMETHYL LACOSAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-N-benzyl-3-hydroxypropanamide | CAS Registry Number: 175481-39-7
Synonyms: SCHEMBL47278, CHEMBL2147167, WYCNJBXJCACFCM-SECBINFHSA-N, ZINC39148422, AKOS022986608, (R)-2-amino-N-benzyl-3-hydroxypropanamide, (2R)-2-amino-N-benzyl-3-hydroxypropanamide, (R)-2-amino-N-benzyl-3-hydroxypropionamide, (2R)-2-amino-3-hydroxy-N-(phenylmethyl)propanamide, Propanamide, 2-amino-3-hydroxy-N-(phenylmethyl)-, (2R)-

Molecular Formula: C10H14N2O2Molecular Weight: 194.234 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WYCNJBXJCACFCM-SECBINFHSA-N

175481-39-7
Desacetyl Diltiazem D6 (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-[2-[bis(trideuteriomethyl)amino]ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 1246820-35-8
Synonyms: Desacetyl Diltiazem-d6, Deacetyldiltiazem-d6, Deacetyl-d-diltiazem-d6, (2S-cis)-5-[(Dimethylamino-d6)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 378.520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHUXMZTSSZXSB-GGGMJEGDSA-N

1246820-35-8
Desacetyl Diltiazem HCl. (8 suppliers)
Compound Structure IUPAC Name: (2S,3S)-5-[2-(dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one;hydrochloride | CAS Registry Number: 75472-91-2
Synonyms: SureCN11008664, EINECS 278-217-7, (2S-cis)-5-(2-(Dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one monohydrochloride

Molecular Formula: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNQWAVFYFJXSHD-VOMIJIAVSA-N

75472-91-2
Desacetyl Diltiazem-d3 (4 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[2-[methyl(trideuteriomethyl)amino]ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 1246815-32-6
Synonyms: Deacetyldiltiazem-d3, Deacetyl-d-diltiazem-d3, J-005115, (2S-cis)-5-[(Dimethylamino-d3)ethyl]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 375.501 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHUXMZTSSZXSB-JYDNCUBTSA-N

1246815-32-6
DESACETYL DILTIAZEM-D3 HCL (0 suppliers)
Desacetyl Diltiazem-d4 (5 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-hydroxy-2-(4-methoxyphenyl)-5-[1,1,2,2-tetradeuterio-2-(dimethylamino)ethyl]-2,3-dihydro-1,5-benzothiazepin-4-one | CAS Registry Number: 112259-40-2
Synonyms: (2S-cis)-5-[2-(Dimethylamino)ethyl-1,1,2,2-d4]-2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C20H24N2O3SMolecular Weight: 376.505807 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZHUXMZTSSZXSB-AKZXBINPSA-N

112259-40-2
DESACETYL DILTIAZEM-D4 HYDROCHLORIDE (0 suppliers)
DESACETYL GLUTARYL 7-AMINOCEPHALOSPORANIC ACID (2 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-7-[(5-hydroxy-5-oxopentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 55779-10-7
Synonyms: D-7-Aca, Desacetyl glutaryl 7-aca, CID6453255, Desacetyl glutaryl 7-aminocephalosporanic acid, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((4-carboxy-1-oxobutyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R-trans)-

Molecular Formula: C13H16N2O7SMolecular Weight: 344.340340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GRQXHIBWEUNUHL-BXKDBHETSA-N

55779-10-7
DESACETYL LACOSAMIDE (AMINO IMPURITY) (0 suppliers)
DESACETYL LACOSAMIDE (AMINOIMPURITY HCL SALT) (0 suppliers)
Desacetyl Metipranolol Hydrochloride (1 supplier)22664-59-1
Desacetyl Pipecuronium Bromide (1 supplier)74395-81-6
Desacetyl Rifampicin Quinone (4 suppliers)
Compound Structure Synonyms: 25-Desacetylrifampin Quinone, 25-Deacetyl-1,4-didehydro-1,4-dideoxy-3-[[(4-methyl-1-piperazinyl)imino]methyl]-1,4-dioxo-Rifamycin

Molecular Formula: C41H54N4O11Molecular Weight: 778.887660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: SQQUTSPSLWWQNJ-XYMOXPATSA-N

65110-92-1
DESACETYL RIFAXIMIN-D6 (0 suppliers)
Desacetyl Triflusal-13C6 (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 1246817-12-8
Synonyms: 328-90-5, 4-Trifluoromethylsalicylic acid, 2-hydroxy-4-(trifluoromethyl)benzoic acid, 4-Trifluoromethyl salicylic acid, 2-Hydroxy-4-trifluoromethylbenzoic acid, 4-(Trifluoromethyl)salicylic Acid, Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, 4-Trifluoro Methyl Salicylic Acid, HTB, ST088014, 4-Tfmsa, 4-Trifluoromethyl-2-hydroxybenzoic Acid-13C6, ACMC-1CP4M, AC1L4V1M, AC1Q5TZ2, 4-Trifluoromethylsalicylicacid, KSC222E5P, SCHEMBL115659, Jsp006055, 4-(Trifluoromethyl)salicylicAcid

Molecular Formula: C8H5F3O3Molecular Weight: 206.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XMLFPUBZFSJWCN-UHFFFAOYSA-N

1246817-12-8
Desacetyl Vindoline (5 suppliers)
Compound Structure Synonyms: AC1N1IYW, methyl 3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, methyl (2beta,3beta,4beta,5alpha,12beta,19alpha)-3,4-dihydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate

Molecular Formula: C23H30N2O5Molecular Weight: 414.494700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZDKMPOJNYNVYLA-UHFFFAOYSA-N

3633-92-9
DESACETYL VINORELBINE BITARTRATE (0 suppliers)
DESACETYL-1-ISOTENULIN (3 suppliers)
Compound Structure IUPAC Name: (1R,3aS,5R,5aS,8aR,9R,9aS)-9-hydroxy-1,5,8a-trimethyl-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,7-b]furan-2,8-dione | CAS Registry Number: 10257-13-3
Synonyms: Plenolin, Desacetyl-1-isotenulin, Desacetyl-1-epiisotenulin, CID160926, Azuleno(6,5-b)furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-3,4a,8-trimethyl-, (3R-(3alpha,3aalpha,4beta,4abeta,7abeta,8alpha,9abeta))-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICKWITMQEROMDG-QNYKULNCSA-N

10257-13-3
DESACETYL-7-ACA LACTONE (5 suppliers)184696-69-3
DESACETYL-7-ACA LACTONE HYDROCHLORIDE (0 suppliers)
DESACETYL-7-DESMETHYL AGOMELATINE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 8-(2-aminoethyl)naphthalen-2-ol;hydrobromide | CAS Registry Number: 144705-51-1
Synonyms: Desacetyl-7-desmethyl Agomelatine Hydrobromide, 2-(7-hydroxy-1-naphthyl)ethylamine hydrobromide, SCHEMBL7245774, FOKMSWFEISQKHX-UHFFFAOYSA-N, 2-(7-hydroxy-l-naphthyl)ethylamine hydrobromide

Molecular Formula: C12H14BrNOMolecular Weight: 268.154 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOKMSWFEISQKHX-UHFFFAOYSA-N

144705-51-1
Desacetyl-N,O-descarbonyl Linezolid (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-amino-3-(3-fluoro-4-morpholin-4-ylanilino)propan-2-ol | CAS Registry Number: 333753-72-3
Synonyms: J-019169, (S)-1-Amino-3-(3-fluoro-4-morpholinoanilino)-2-propanol

Molecular Formula: C13H20FN3O2Molecular Weight: 269.320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: ZFBUTKXYLNLAHV-NSHDSACASA-N

333753-72-3
DESACETYLADRIAMYCIN (2 suppliers)
Compound Structure IUPAC Name: 10-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione | CAS Registry Number: 64845-68-7
Synonyms: Desacetyladriamycin, CID152691, NSC 268708, (8R-trans)-10-((3-Amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8R-trans)-, 5,12-Naphthacenedione, 10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-, 64870-36-6

Molecular Formula: C25H27NO9Molecular Weight: 485.483180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PILBYTNNIUDJPF-UHFFFAOYSA-N

64845-68-7
DESACETYLALACEPRIL (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 74259-08-8
Synonyms: Desacetyl-alacepril, CID156284, DU 1227, DU-1227, L-Phenylalanine, N-(1-(3-mercapto-2-methyl-1-oxopropyl)-L-prolyl)-, (S)-

Molecular Formula: C18H24N2O4SMolecular Weight: 364.459160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GICPPYOSOHKZPY-SNPRPXQTSA-N

74259-08-8
DESACETYLCEFOTAXIME (7 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 66340-28-1
Synonyms: Deacetylcefotaxime, Desacetylcefotaxime, CID9576239, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R-(6alpha,7beta(Z)))-, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-3-(hydroxymethyl)-8-oxo-, (6R,7R)-

Molecular Formula: C14H15N5O6S2Molecular Weight: 413.428800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FHYWAOQGXIZAAF-GHXIOONMSA-N

66340-28-1
DESACETYLCEFOTAXIME (POTASSIUM SALT) (1 supplier)
DESACETYLCENTAPICRIN (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-hydroxybenzoate | CAS Registry Number: 60197-56-0
Synonyms: Decenpicrin A, Desacetylcentapicrin, DTXSID701349563, AKOS040734667, [(2S,3R,4S,5S,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxo-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] 3-hydroxybenzoate

Molecular Formula: C23H26O11Molecular Weight: 478.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: RBTWPFBRVJRSRZ-RUNRASHISA-N

60197-56-0
Desacetylcephalothin sodium (2 suppliers)
Compound Structure IUPAC Name: sodium;(6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 5547-29-5
Synonyms: Dacet, Deacetylcephalothin sodium salt, 7-(Thiophene-2-acetamide)cephalosporanate sodium, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-8-oxo-7-(2-(2-thienyl)acetamido)-, sodium salt, LS-150071

Molecular Formula: C14H13N2NaO5S2Molecular Weight: 376.383189 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UBZLUULXMJGRPG-HTMVYDOJSA-M

5547-29-5
Desacetylcinobufagin (5 suppliers)
Compound Structure Synonyms: Cinobufagin, deacetyl-, AGN-PC-00CHBK, AC1L7Q6E, DESACETYL-CINOBUFAGIN, NSC234203, NSC-234203, 5.beta.-Bufa-20, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, Bufa-20, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-, Bufa-20,22-dienolide, 14,15-epoxy-3,16-dihydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula: C24H32O5Molecular Weight: 400.507880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IXZHDDUFQVXHIL-UHFFFAOYSA-N

4026-95-3
Desacetylcinobufotalin (6 suppliers)
Compound Structure Synonyms: 5-beta-BUFA-20,22-DIENOLIDE, 14,15-beta-EPOXY-3-beta,5,16-beta-TRIHYDROXY-, AC1L2FFH, LS-45298, 61854-81-7, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)-, Bufa-20,22-dienolide, 14,15-epoxy-3,5,16-trihydroxy-, (3-beta,5-beta,15-beta,16-beta)- (9CI)

Molecular Formula: C24H32O6Molecular Weight: 416.507280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FRYICJTUIXEEGK-VGKSGQJVSA-N

4099-30-3
Desacetylclentiazem (1 supplier)96125-25-6
DESACETYLDILTHIAZEM HCL (5 suppliers)
Compound Structure IUPAC Name: (2R,3R)-5-(2-dimethylaminoethyl)-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride | CAS Registry Number: 40601-99-8
Synonyms: CID218442, CID 218442, LS-40516, 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-5-(2-(dimethylamino)ethyl)-3-hydroxy-2-(p-methoxyphenyl)-, monohydrochloride, (Z)-

Molecular Formula: C20H25ClN2O3SMolecular Weight: 408.942100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNQWAVFYFJXSHD-GRTNUQQKSA-N

40601-99-8
Desacetyldoronine (3 suppliers)
Compound Structure IUPAC Name: (1R,4S,6R,7R,11Z)-4-(1-chloroethyl)-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione | CAS Registry Number: 120481-77-8
Synonyms: AC1O5X80, (1R,4S,6R,7R,11Z)-4-(1-chloroethyl)-4,7-dihydroxy-6,7,14-trimethyl-2,9-dioxa-14-azabicyclo[9.5.1]heptadec-11-ene-3,8,17-trione

Molecular Formula: C19H28ClNO7Molecular Weight: 417.881120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OMHSMPLRLNEBIB-DZUVZQJCSA-N

120481-77-8
DESACETYLDUCLAUXIN (2 suppliers)
Compound Structure Synonyms: Desacetylduclauxin, CID5748238, 7H-8,15b-Methano-1H,3H,12H-benzo(de)cyclohepta(1,2-g:3,4,5-d'e')bis(2)benzopyran-3,7,12,15(8H)-tetrone, 8a,15a-dihydro-4,11,16-trihydroxy-8a-methoxy-6,9-dimethyl-, (8R-(8alpha,8abeta,15abeta,15balpha,16S*))-

Molecular Formula: C27H20O10Molecular Weight: 504.441700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: PFCIJYRWMJTCCY-UHFFFAOYSA-N

7551-03-3
Desacetylmatricarin (4 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione | CAS Registry Number: 10180-88-8
Synonyms: Austricin, Hydroxyachillin, Grossmisine, Deacetylmatricarin, Deacetoxymatricarin, Deacetylmatricarine, Matricarin, deacetyl-, 8-Deacetylmatricarin, 8alpha-Hydroxyachillin, Oprea1_363917, MolPort-001-934-053, HMS1671B10, CID99114, NSC180030, BAS 00462409, NSC 180030, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno(4,5-b)furan-2,7-dione, 4-Hydroxy-3,6,9-trimethyl-3,3a,4,5,9a,9b-hexahydroazuleno[4,5-b]furan-2,7-dione, 11027-95-5, 35879-92-6

Molecular Formula: C15H18O4Molecular Weight: 262.301020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMUOZXZDDBRJEP-UHFFFAOYSA-N

10180-88-8
desacetylmetipranolol (1 supplier)
Compound Structure IUPAC Name: 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol
Synonyms: Desacetylmetipranolol, Deacetyltrimepranol, 57193-14-3, Deacetylmetipranolol, 4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-2,3,6-trimethylphenol, 5GA6I7V01M, 1-(2,3,5-Trimethyl-4-hydroxyphenoxy)-3-isopropylamino-2-propanol hydrochloride, 4-(2-HYDROXY-3-(ISOPROPYLAMINO)PROPOXY)-2,3,6-TRIMETHYLPHENOL HYDROCHLORIDE, Vufb 6502, UNII-5GA6I7V01M, SCHEMBL21531493, DTXSID30972645, AKOS024326800, Q5263590, 4-[2-hydroxy-3-(isopropylamino)propoxy]-2,3,6-trimethylphenol, Phenol, 4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)-2,3,5-trimethyl-, hydrochloride, PHENOL, 4-(2-HYDROXY-3-((1-METHYLETHYL)AMINO)PROPOXY)-2,3,6-TRIMETHYL-

Molecular Formula: C15H25NO3Molecular Weight: 267.360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHMMIZFWFLNZEU-UHFFFAOYSA-N

DESACETYLNANTRADOL (2 suppliers)
Compound Structure IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol | CAS Registry Number: 65511-54-8
Synonyms: Desacetylnantradol, CID125211, L000222, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 6-Methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridine-1,9-diol

Molecular Formula: C25H33NO3Molecular Weight: 395.534420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YPYQDMBJZJZFQL-UHFFFAOYSA-N

65511-54-8
DESACETYLNAVELBINE (5 suppliers)
Compound Structure Synonyms: Desacetylnavelbine, CID159575, C'-Norvincaleukoblastine, O4-deacetyl-3',4'-didehydro-4'-deoxy-

Molecular Formula: C43H52N4O7Molecular Weight: 736.895580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: OBAOAFYUDIHEFP-ZTQPSMRSSA-N

126347-74-8
DESACETYLPRACTOLOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-aminophenoxy)-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 27684-79-3
Synonyms: Desacetylpractolol, CID168716, 1-(4-Aminophenoxy)-3-((1-methylethyl)amino)-2-propanol

Molecular Formula: C12H20N2O2Molecular Weight: 224.299400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MBHQWSSJIBMVIA-UHFFFAOYSA-N

27684-79-3
Desacetylripariochromene B (4 suppliers)69790-24-5
DESACETYLSCALARADIAL (2 suppliers)
Compound Structure IUPAC Name: (1R,4aS,4bR,6aS,10aS,10bR,12S,12aS)-12-hydroxy-4b,7,7,10a,12a-pentamethyl-1,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydrochrysene-1,2-dicarbaldehyde | CAS Registry Number: 77282-60-1
Synonyms: Desacetylscalaradial, 12-deacetylscalaradial, CHEBI:544997, CID196021, D-Homoandrost-16-ene-17,17a-dicarboxaldehyde, 12-hydroxy-4,4,8-trimethyl-, (5alpha,12alpha,17abeta)-

Molecular Formula: C25H38O3Molecular Weight: 386.567420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZKMKRDUWZVLSO-MQHLBGOHSA-N

77282-60-1
DESACETYLTHYMOSIN A(11) (2 suppliers)102272-19-5
DESACETYLUNDULATONE (1 supplier)
Compound Structure Synonyms: NSC367543, CID5477912, Picras-3-ene-2,16-dione, 11,20-epoxy-1,11,12,15-tetrahydroxy-6-[(2-methyl-1-oxo-2-butenyl)oxy]-, [1.beta.,6.alpha.(E),11.beta.,12.alpha.,15.beta.]-

Molecular Formula: C25H32O10Molecular Weight: 492.515580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: FGNINKUIGQDHHQ-RMKNXTFCSA-N

70993-79-2
DESACETYLUVARICIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(13R)-13-hydroxy-13-[(2R,5R)-5-[(2R,5R)-5-[(1S)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]tridecyl]-2-methyl-2H-furan-5-one | CAS Registry Number: 98767-45-4
Synonyms: Desacetyluvaricin, CHEBI:339942, CID127149, 2(5H)-Puranone, 3-(13-hydroxy-13-(octahydro-5'-(1-hydroxyundecyl)(2,2'-bifuran)-5-yl)tridecyl)-5-methyl-, 3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro-[2,2']bifuranyl-5-yl]-tridecyl}-5-methyl-5H-furan-2-one(Desacetyluvaricin)

Molecular Formula: C37H66O6Molecular Weight: 606.916340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: URLVCROWVOSNPT-HJPPHTJLSA-N

98767-45-4
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