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CHEMICAL products beginning with : 2
280651 to 280700 of 401097 results  Page: << Previous 50 Results 5600 5601 5602 5603 5604 5605 5606 5607 5608 5609 5610 5611 5612 5613 [5614] 5615 5616 5617 5618 5619 5620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Des(5-methyl-1,3,4-oxadiazole-2-carboxamide) (E)-2-(N,N-Dimethylformimidamide) Raltegravir (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylaminomethylideneamino)propan-2-yl]-N-[(4-fluorophenyl)methyl]-5-hydroxy-1-methyl-6-oxopyrimidine-4-carboxamide | CAS Registry Number: 1193687-85-2
Synonyms: N'-{2-[4-({[(4-fluorophenyl)methyl]amino}(hydroxy)methylidene)-1-methyl-5,6-dioxo-1,4,5,6-tetrahydropyrimidin-2-yl]propan-2-yl}-N,N-dimethylmethanimidamide, UNII-UTE3M7YGV6, UTE3M7YGV6, Raltegravir potassium impurity B [EP], DES(5-methyl-1,3,4-oxadiazole-2-carboxamide)-((E)-dimethylaminomethyleneamino)raltegravir, 2-(2-((E)-((Dimethylamino)methylidene)amino)propan-2-yl)-N-((4-fluorophenyl)methyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide

Molecular Formula: C19H24FN5O3Molecular Weight: 389.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MEBOBLUKSXGASS-UHFFFAOYSA-N

1193687-85-2
2-Des(acetylthiomethyl)-2-methylene Racecadotril (4 suppliers)
Compound Structure IUPAC Name: benzyl 2-(2-benzylprop-2-enoylamino)acetate | CAS Registry Number: 87428-99-7
Synonyms: Racecadotril Impurity F, AGN-PC-00LNOY, SureCN6796511, Benzyl[(2-benzylprop-2-enoyl)amino]acetate, FT-0665880, N-[1-Oxo-2-(phenylmethyl)-2-propen-1-yl]glycine Phenylmethyl Ester, N-[1-Oxo-2-(phenylmethyl)-2-propenyl]glycine Phenylmethyl Ester, Glycine, N-[1-oxo-2-(phenylmethyl)-2-propenyl]-, phenylmethyl ester

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKINYFHTXSOMQZ-UHFFFAOYSA-N

87428-99-7
2-Des(dimethylamino)ethyl]methylamino-2-Fluoro Osimertinib (1 supplier)2213409-62-0
2-Desamino 2-Chloro Norepinephrine (3 suppliers)5530-29-0
2-DESAMINO-2,3-DIMETHYL-N(10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,3-dimethyl-4-oxoquinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 119820-56-3
Synonyms: 2-Deamino-2,3-DM-pddf, CID128976, 2-Desamino-2,3-dimethyl-N(10)-propargyl-5,8-dideazafolic acid, L-Glutamic acid, N-(4-(((3,4-dihydro-2,3-dimethyl-4-oxo-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-

Molecular Formula: C26H26N4O6Molecular Weight: 490.507840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ZZLZQCHJVCQSAK-QFIPXVFZSA-N

119820-56-3
2-DESAMINO-2-METHYL-5,8-DIDEAZAISOFOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2-methyl-4-oxo-1H-quinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 112887-79-3
Synonyms: DS-M-Iahq, CHEBI:212357, CID130721, 2-Deamino-2-methyl-5,8-dideazaisofolic acid, 2-Desamino-2-methyl-5,8-dideazaisofolic acid, L-Glutamic acid, N-(4-(((1,4-dihydro-2-methyl-4-oxo-6-quinazolinyl)methyl)amino)benzoyl)-, 2-{4-[(2-Methyl-4-oxo-3,4-dihydro-quinazolin-6-ylmethyl)-amino]-benzoylamino}-pentanedioic acid

Molecular Formula: C22H22N4O6Molecular Weight: 438.433280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XNMGBFXZWCNZAA-SFHVURJKSA-N

112887-79-3
2-DESAMINO-2-METHYLAMINOPTERIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(4-amino-2-methylpteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 118869-52-6
Synonyms: 2-Desamino-2-methylaminopterin, CID164085, L-Glutamic acid, N-(4-(((4-amino-2-methyl-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula: C20H21N7O5Molecular Weight: 439.424640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: XOSWZVVCHBBRAM-AWEZNQCLSA-N

118869-52-6
2-DESAMINO-2-TRIFLUOROMETHYL-N(10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[[4-oxo-2-(trifluoromethyl)-1H-quinazolin-6-yl]methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 112887-78-2
Synonyms: 2-Deamino-2-tfm-pddf, CHEBI:270181, CID133975, 2-Desamino-2-trifluoromethyl-N(10)-propargyl-5,8-dideazafolic acid, 2-{4-[(4-Oxo-2-trifluoromethyl-3,4-dihydro-quinazolin-6-ylmethyl)-prop-2-ynyl-amino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-(4-(((1,4-dihydro-4-oxo-2-(trifluoromethyl)-6-quinazolinyl)methyl)-2-propynylamino)benzoyl)-

Molecular Formula: C25H21F3N4O6Molecular Weight: 530.452650 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: JAIAMKVLKOZGKS-IBGZPJMESA-N

112887-78-2
2-DESAMINO-5,8-DIDEAZAFOLIC ACID (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(4-oxo-1H-quinazolin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 106585-70-0
Synonyms: 2-Desamino-5,8-dideazafolic acid, CID129368, L-Glutamic acid, N-(4-(((3,4-dihydro-4-oxo-6-quinazolinyl)methyl)amino)benzoyl)-

Molecular Formula: C21H20N4O6Molecular Weight: 424.406700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: CSROEJXVRAZBAD-KRWDZBQOSA-N

106585-70-0
2-DESAMINOPTERIN (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[4-[(4-aminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 118869-51-5
Synonyms: 2-Desaminopterin, CID164084, L-Glutamic acid, N-(4-(((4-amino-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula: C19H19N7O5Molecular Weight: 425.398060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: ACWNWYYLDYBWEG-ZDUSSCGKSA-N

118869-51-5
2-DESAMINOSULFONYL 3-AMINOSULFONYL DORZOLAMIDE (1 supplier)
2-DESBENZOYL-2-PENTONYL DOCETAXEL (0 suppliers)
2-Desbenzoyl-2-tiglyl Docetaxel (3 suppliers)1887057-05-7
2-DESBENZOYL-2-TIGLYL DOCETAXEL-D9 (0 suppliers)
2-Desbenzoyl-2-Tiglyldocetaxel (Docetaxel Impurity A) (0 suppliers)
2-Desbutyl-2-isopentyl-5-methyl Itraconazole (2 suppliers)
2-DESBUTYLCARBOXY-2-(N-HYDROXYHEPTANAMINO) BENDAMUSTINE HYDROCHLORIDE-D10 (0 suppliers)
2-Descarboxy-2-(methoxycarbonyl)-19-deoxylimonoic acid 16,17-lactone (2 suppliers)
Compound Structure Synonyms: Veprisone

Molecular Formula: C27H34O8Molecular Weight: 486.561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PIMHETLTQXNYHC-BGLWURERSA-N

2494-62-4
2-Descarboxy-2-cyano Telmisartan-d3 (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[4-methyl-2-propyl-6-[1-(trideuteriomethyl)benzimidazol-2-yl]benzimidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 1794883-47-8

Molecular Formula: C33H29N5Molecular Weight: 498.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIEVZYAEXURSHX-HPRDVNIFSA-N

1794883-47-8
2-DESCHLORO ARIPIPRAZOLE (4 suppliers)
Compound Structure IUPAC Name: 7-[4-[4-(3-chlorophenyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 203395-82-8
Synonyms: SureCN13532793, CHEMBL158986, QUI127, 2(1H)-Quinolinone, 7-[4-[4-(3-chlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-

Molecular Formula: C23H28ClN3O2Molecular Weight: 413.940320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SHHUSQIOAKPGMO-UHFFFAOYSA-N

203395-82-8
2-Deschloro Aripiprazole-d8 (0 suppliers)2734007-60-2
2-Deschloro Carfentrazone Ethyl Ester (1 supplier)161042-41-7
2-DESCHLORO-3-CHLORO-AMOXAPINE (1 supplier)
2-Desethoxy-2-hydroxy-1H-1-Ethyl Candesartan Cilexetil-d5 (2 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-[1-(1,1,2,2,2-pentadeuterioethyl)tetrazol-5-yl]phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1246819-36-2

Molecular Formula: C33H34N6O6Molecular Weight: 615.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DEGBAMTUFHKMQR-WNWXXORZSA-N

1246819-36-2
2-Desethoxy-2-hydroxy-2H-2-ethyl Candesartan Cilexetil-d5 (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-oxo-3-[[4-[2-[2-(1,1,2,2,2-pentadeuterioethyl)tetrazol-5-yl]phenyl]phenyl]methyl]-1H-benzimidazole-4-carboxylate | CAS Registry Number: 1246820-36-9

Molecular Formula: C33H34N6O6Molecular Weight: 615.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KORFUGQWQJEFIY-WNWXXORZSA-N

1246820-36-9
2-Desethoxy-2-methyl N-Trityl Candesartan Cilexetil (0 suppliers)
2-Desetoxyethyl-4,5-Dihydrooxazole Bilastine (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[4-[2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]ethyl]phenyl]propan-2-yl]-4,4-dimethyl-5H-1,3-oxazole | CAS Registry Number: 202189-81-9
Synonyms: SCHEMBL21815504, 2-(1-(4-(2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propan- 2-yl)phenethyl)piperidin-4-yl)-1H-benzo[d]imidazole

Molecular Formula: C28H36N4OMolecular Weight: 444.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGKQHLKOMIVKIV-UHFFFAOYSA-N

202189-81-9
2-Desfluoro Vonoprazan Hydrocloride (1 supplier)2650810-07-2
2-DESFLUORO-3-FLUORO-RIOCIGUAT (0 suppliers)
2-DESFLUORO-4-FLUORO-RIOCIGUAT (0 suppliers)
2-DESFLUORO-RIOCIGUAT (0 suppliers)
2-DESIODO-2-CHLOROIOPMAMIDOL (1 supplier)
2-Desisopropyl-2-ethyl Ritonavir (3 suppliers)
Compound Structure IUPAC Name: 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 165315-26-4
Synonyms: n2-{[(2-ethyl-1,3-thiazol-4-yl)methyl](methyl)carbamoyl}-n-[(2s,4s,5s)-4-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]-l-valinamide, 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S-(5R*,8R*,10R*,11R*))-, 2,4,7,12-Tetraazatridecan-13-oic acid, 1-(2-ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,10R*,11R*)]-, AC1LA7KO, Ritonavir USP Impurity F, SureCN7091129, AC1Q66D6, AR-1K5121, FT-0666047, (5S,8S,10S,11S)-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, [5S-(5R*,8R*,10R*,11R*)]-1-(2-Ethyl-4-thiazolyl)-10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-2,4,7,12-tetraazatridecan-13-oic Acid 5-Thiazolylmethyl Ester, 1,3-thiazol-5-ylmethyl N-[(2S,3S,5S)-5-[[(2S)-2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,6-diphenylhexan-2-yl]carbamate

Molecular Formula: C36H46N6O5S2Molecular Weight: 706.917640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: OYEPOHCIXAAUDI-UDRKEFQJSA-N

165315-26-4
2-Desisopropyl-2-phenyl Repaglinide (Repaglinide Impurity) (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[2-oxo-2-[[(1S)-2-phenyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]ethyl]benzoic acid | CAS Registry Number: 107362-12-9
Synonyms: UNII-QVW9L5V2LY, Repaglinide related compound C, 2-Desisopropyl-2-phenyl repaglinide, Repaglinide related compound C [USP], Repaglinide related compound C RS [USP], (S)-2-Ethoxy-4-(2-((2-phenyl-1-(2-(1-piperidinyl)phenyl)ethyl)amino)-2-oxoethyl)benzoic acid

Molecular Formula: C30H34N2O4Molecular Weight: 486.601960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHMMEOVDUOZDJA-SANMLTNESA-N

107362-12-9
2-Desisopropyl-2-phenyl Repaglinide-d5 (Repaglinide Impurity) (1 supplier)
Compound Structure IUPAC Name: 4-[2-oxo-2-[[2-phenyl-1-(2-piperidin-1-ylphenyl)ethyl]amino]ethyl]-2-(1,1,2,2,2-pentadeuterioethoxy)benzoic acid | CAS Registry Number: 1346598-75-1

Molecular Formula: C30H34N2O4Molecular Weight: 491.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHMMEOVDUOZDJA-ZBJDZAJPSA-N

1346598-75-1
2-DESMETHYL 2-METHYLENE FESOTERIDONE MANDELATE (2 suppliers)
Compound Structure IUPAC Name: [2-[(1R)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl] 2-methylprop-2-enoate;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1390644-38-8
Synonyms: 2-Desmethyl 2-Methylene Fesoteridone Mandelate, SRLRQUQXIJMXTH-SXTNJFIWSA-N

Molecular Formula: C34H43NO6Molecular Weight: 561.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SRLRQUQXIJMXTH-SXTNJFIWSA-N

1390644-38-8
2-Desmethyl Paliperidone (1 supplier)1268058-08-7
2-Desmethyl-2-hydroxymethyl Kresoxim (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[2-[[2-(hydroxymethyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid | CAS Registry Number: 1639810-41-5
Synonyms: UNII-D19WS57S6L, D19WS57S6L, (E)-Kresoxim-2-hydroxymethyl (free acid), (2E)-2-[2-[[2-(hydroxymethyl)phenoxy]methyl]phenyl]-2-methoxyiminoacetic acid, (E)-2-(2-(2-Hydroxymethylphenoxy)methyl)-phenyl-2-(methoxyimido)acetic acid, Benzeneacetic acid, 2-((2-(hydroxymethyl)phenoxy)methyl)-alpha-(methoxyimino)-, (alphaE)-

Molecular Formula: C17H17NO5Molecular Weight: 315.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VYCKDLWRTQBZRB-FBMGVBCBSA-N

1639810-41-5
2-Desmethyl-4-methyl Tolvaptan (2 suppliers)1580889-25-3
2-Desmethylbenzaldehyde Tolvaptan (2 suppliers)
Compound Structure IUPAC Name: (4-amino-2-methylphenyl)-(7-chloro-5-hydroxy-2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone | CAS Registry Number: 1432725-24-0
Synonyms: Tolvaptan metabolite DM-4128, DM-4128, 1-(2-Methyl-4-aminobenzoyl)-7-chloro-1,2,3,4-tetrahydrobenzo(b)azepin-5-ol, (4-Amino-2-methylphenyl)(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)methanone, Methanone, (4-amino-2-methylphenyl)(7-chloro-2,3,4,5-tetrahydro-5-hydroxy-1H-1-benzazepin-1-yl)-

Molecular Formula: C18H19ClN2O2Molecular Weight: 330.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XVFPODYXXNMTEB-UHFFFAOYSA-N

1432725-24-0
2-Desmethylene-2-chloromethyl Ethacrynic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2,3-dichloro-4-[2-(hydroxymethyl)butanoyl]phenoxy]acetic acid | CAS Registry Number: 95772-54-6
Synonyms: AGN-PC-00PTFM, Ethacrynic Acid Impurity B, 2-[2,3-Dichloro-4-[2-(hydroxymethyl)-1-oxobutyl]phenoxy]acetic Acid, Acetic acid, [2,3-dichloro-4-[2-(hydroxymethyl)-1-oxobutyl]phenoxy]-

Molecular Formula: C13H14Cl2O5Molecular Weight: 321.153260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZUOOKOWCATTNI-UHFFFAOYSA-N

95772-54-6
2-DESMETHYLENE-2-HYDROXYMETHYL ETHACRYNIC ACID POTASSIUM SALT (0 suppliers)
2-DESMETHYLENE-2-HYDROXYMETHYL ETHACRYNIC ACID-D5 (0 suppliers)
2-desmethylquassin (0 suppliers)
Compound Structure Synonyms: 2-Desmethylquassin, NSC324633, QUASSIN, 2-DESMETHYL, AC1L799Z, NSC-324633

Molecular Formula: C21H26O6Molecular Weight: 374.427540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBDCZBYIEPTNQQ-CEAVDVEISA-N

26121-57-3
2-Desmethyltetrahydrofuran-methylnaphthalene Nafronyl (1 supplier)115025-98-4
2-DESOXY-2-(3-METHYL-3-NITROSOUREIDO)-D-GLUCOPYRANOSE (1 supplier)
Compound Structure IUPAC Name: 1-methyl-1-nitroso-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 66395-18-4
Synonyms: 2-Desoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranose, STREPTOZOTOCIN, AC1MBYNC, CHEMBL1651906, CTK5C4576, AG-G-50546, 1-methyl-1-nitroso-3-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-YDEIVXIUSA-N

66395-18-4
2-Desoxy-4-epi-pulchellin (5 suppliers)
Compound Structure IUPAC Name: (3aS,5R,5aS,8S,8aS,9aR)-8-hydroxy-5,8a-dimethyl-1-methylidene-4,5,5a,6,7,8,9,9a-octahydro-3aH-azuleno[6,5-b]furan-2-one | CAS Registry Number: 122872-03-1
Synonyms: CHEMBL1165514, MolPort-035-706-167, ZINC38765987, W2160, Azuleno[6,5-b]furan-2(3H)-one,decahydro-5-hydroxy-4a,8-dimethyl-3-methylene-, [3aR-(3aa,4ab,5b,7aa,8a,9ab)]- (9CI)

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BOPADYWRUULRBD-MBICNOSFSA-N

122872-03-1
2-Desoxyflorilenalin-L-α-arabinopyranoside (1 supplier)97941-40-7
2-Desoxypleniradin-4-0-a-L-rhamnopyranoside (1 supplier)132185-76-3
2-Desoxypleniradin-L-α-arabinopyranoside, 2-acetate (1 supplier)97996-02-6
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