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CHEMICAL products beginning with : A
38301 to 38350 of 57944 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 [767] 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Allomaleic Acid (202 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

110-17-8
ALLOMALFORMIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-sulfanylidenepropanoyl]amino]-3-sulfanylidenepropanoyl]amino]-3-methyl-N-[(2R)-4-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 83638-83-9
Synonyms: Allomalformin, CID196256, Malformin A, 3-L-isoleucine-5-L-valine-, Cycl(cys-cys-ile-leu-val)cycl(1-2)disulfide, Cyclic(cysteinyl-cysteinyl-isoleucyl-leucyl-valyl)cyclic(1-2)disulfide

Molecular Formula: C23H39N5O5S2Molecular Weight: 529.716260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGUCVZMBOWPXNV-BVPSZOQCSA-N

83638-83-9
ALLOMARON (3 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 89247-62-1
Synonyms: Allomaron, CID174736, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-, mixt. with (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)methanone

Molecular Formula: C22H16Br2N4O4Molecular Weight: 560.194840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYCGQBIGBSKSLQ-UHFFFAOYSA-N

89247-62-1
Allomatatabiol (1 supplier)
Compound Structure IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol | CAS Registry Number: 34258-00-9
Synonyms: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol, AC1NSVMG, AGN-PC-0LPYXG

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARNWFAZETRLOCG-UHFFFAOYSA-N

34258-00-9
Allomatrine (13 suppliers)
Compound Structure Synonyms: (+)-allomatrine, CHEMBL383443, MolPort-039-052-378, ZINC4196457, 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro-, (7aS,13aR,13bR,13cR)-

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-KYEXWDHISA-N

641-39-4
ALLOMETHADIONE (5 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 526-35-2
Synonyms: Allomethadione, Allomethadion, Allydione, Malidone, Malazol, Allometadione, Allomethadionum, Alometadiona, ALOXIDONE, Allometadione [DCIT], Alometadiona [INN-Spanish], Allomethadionum [INN-Latin], UNII-BFT641Z2YT, Allomethadione [INN:DCF], C7H9NO3, EINECS 208-389-0, CHEBI:250308, CID10683, BRN 0135052, 2,4-Oxazolidinedione, 3-allyl-5-methyl-

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWZXRENCCHMZNF-UHFFFAOYSA-N

526-35-2
allomucic acid (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 527-00-4
Synonyms: mucic acid, Schleimsaure, hexaric acid, Saccharolactic acid, Galactaric acid, D-, 2,3,4,5-Tetrahydroxyhexanedioic acid, Altraric acid, Galactaric-acid-, Tetrahydroxyadipic acid, 2,3,4,5-Tetrahydroxyadipic Acid, Galactosaccharic acid, 526-99-8, NSC8127, SBB058704, allaric acid, L-altraric acid, L-glucaric acid, L-mannaric acid, L-idaric acid, Schleimsaure [German]

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

527-00-4
Allonic acid (1 supplier)28223-42-9
ALLONITIDINE (1 supplier)
Compound Structure Synonyms: Allonitidine, AC1L8F8J, CHEMBL137740, ZINC5064888

Molecular Formula: C21H18NO4+Molecular Weight: 348.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QUEGGZAZNBFYKI-UHFFFAOYSA-N

51116-30-4
ALLONORCHOLIC ACID (1 supplier)61844-74-4
ALLOOCIMENE B (6 suppliers)
Compound Structure IUPAC Name: (4E,6Z)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 7216-56-0
Synonyms: Alloocimene, ALLO-OCIMENE, EINECS 230-603-6, NSC406263, CID5371125, (E,Z)-2,6-Dimethylocta-2,4,6-triene, (4E,6Z)-2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, (E,Z)-

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-DAIHKBMKSA-N

7216-56-0
Allopathic Medicines (2 suppliers)
ALLOPATULETIN (3 suppliers)74517-74-1
ALLOPHANATE; DIMETHYL (1,2-PHENYLENEBIS(IMINOCARBONYL))BIS(CARBAMATE) (4 suppliers)
Compound Structure IUPAC Name: carbamoylcarbamic acid;methyl N-[[2-(methoxycarbonylcarbamoylamino)phenyl]carbamoyl]carbamate | CAS Registry Number: 51963-79-2
Synonyms: CTK4J5182, AG-F-76627, Carbamicacid, [1,2-phenylenebis(iminocarbonyl)]bis-, dimethyl ester (9CI), 1,2-Bis(3-methoxycarbonyl-2-ureido)benzene;Dimethyl 4,4'-phenylenebis(allophanate); FH 432

Molecular Formula: C14H18N6O9Molecular Weight: 414.327520 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JMPDDMROPUKRFG-UHFFFAOYSA-N

51963-79-2
ALLOPHANE (2 suppliers)12172-71-3
ALLOPHANIC ACID (2 suppliers)
Compound Structure IUPAC Name: carbamoylcarbamic acid | CAS Registry Number: 625-78-5
Synonyms: Allophanic acid, Allophanate, Urea-1-carboxylate, (aminocarbonyl)carbamic acid, CHEBI:9889, Carbamic acid, (aminocarbonyl)-, CID150833, C01010

Molecular Formula: C2H4N2O3Molecular Weight: 104.064760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AVWRKZWQTYIKIY-UHFFFAOYSA-N

625-78-5
ALLOPHANIC ACID 1-CYCLOPROPYL-1-METHYL-3-BUTYNYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-cyclopropylpent-4-yn-2-yl N-carbamoylcarbamate | CAS Registry Number: 93882-81-6
Synonyms: CTK5H3694, AG-H-84490

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MRJXZGDNGANHFH-UHFFFAOYSA-N

93882-81-6
Allophanic acid 2-iodoethyl ester (1 supplier)
Compound Structure IUPAC Name: 2-iodoethyl N-carbamoylcarbamate | CAS Registry Number: 591-39-9
Synonyms: Aljidan

Molecular Formula: C4H7IN2O3Molecular Weight: 258.015 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BTTKYHSJGWPGIG-UHFFFAOYSA-N

591-39-9
ALLOPHANIC ACID 2-METHYL-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-carbamoyl-N-methylcarbamate | CAS Registry Number: 89695-55-6
Synonyms: Allophanicacid,2-methyl-,methylester, AKOS006338997

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHTDCCAYAKIDKB-UHFFFAOYSA-N

89695-55-6
ALLOPHANIC ACID 4-(TETRAHYDROPYRAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: oxan-2-ylcarbamoylcarbamic acid | CAS Registry Number: 856322-02-6
Synonyms: AKOS027394003, AK432162, (Tetrahydro-2H-pyran-2-ylcarbamoyl)carbamic acid

Molecular Formula: C7H12N2O4Molecular Weight: 188.183 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KFNGXUNEUZPZEA-UHFFFAOYSA-N

856322-02-6
Allophanic acid, 4-butyl-3-thio-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl N-(butylcarbamothioyl)carbamate | CAS Registry Number: 6121-29-5
Synonyms: Ethyl 4-butyl-3-thioallophanate, AC1MI27E, N-Ethoxycarbonyl-N'-butylthiourea, ethyl N-(butylcarbamothioyl)carbamate, Carbamic acid, ((butylamino)thioxomethyl)-, ethyl ester

Molecular Formula: C8H16N2O2SMolecular Weight: 204.289840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDAMCONNAJHONZ-UHFFFAOYSA-N

6121-29-5
Allophanic Acid, Benzyl Ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-carbamoylcarbamate | CAS Registry Number: 49679-15-4
Synonyms: Benzyl allophanate, Allophanic acid, benzyl ester, Phenylmethyl (aminocarbonyl)carbamate, BRN 2454477, Carbamic acid, (aminocarbonyl)-, phenylmethyl ester, benzyl carbamoylcarbamate, benzyl N-carbamoylcarbamate, AC1L4GI7, AGN-PC-0JN16Q, SCHEMBL2185920, SCHEMBL8521779, LS-48916, 4-06-00-02285 (Beilstein Handbook Reference)

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OPNZKSWUAFBELV-UHFFFAOYSA-N

49679-15-4
ALLOPHANIC ACID,-?-(CARBAMYLMETHYL)-,ET ESTER (2 suppliers)861794-27-6
Allophanic acid,2-(2,4-dichlorophenoxy)ethyl ester (8CI) (2 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dichlorophenoxy)ethyl N-carbamoylcarbamate | CAS Registry Number: 6294-81-1
Synonyms: 2-(2,4-dichlorophenoxy)ethyl carbamoylcarbamate, 2-(2,4-dichlorophenoxy)ethyl N-carbamoylcarbamate, NSC11696, AC1Q3MGJ, AC1L5CT0, CTK5B6753, AR-1C6357, NSC 11696, NSC-11696, AG-J-00542

Molecular Formula: C10H10Cl2N2O4Molecular Weight: 293.103400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJHQCZWGAHYHNX-UHFFFAOYSA-N

6294-81-1
ALLOPHANIC ACID,2-METHYL-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl N-carbamoyl-N-methylcarbamate | CAS Registry Number: 721917-90-4
Synonyms: SCHEMBL9373396, Ethyl carbamoyl(methyl)carbamate, CTK9A2524, AKOS006362052, AK458417

Molecular Formula: C5H10N2O3Molecular Weight: 146.146 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOEIODFUULTYQX-UHFFFAOYSA-N

721917-90-4
ALLOPHANIC ACID,2-PROPYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-carbamoyl-N-propylcarbamate | CAS Registry Number: 721917-92-6
Synonyms: Ethyl carbamoyl(propyl)carbamate, AKOS027413303, AK458418

Molecular Formula: C7H14N2O3Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MREPFTDSAMUOJN-UHFFFAOYSA-N

721917-92-6
Allophanic acid,4-(5-methyl-1,3,4-oxadiazol-2-yl)-2-phenyl-, pentyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: [2-hexadecanoyloxy-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl] hexadecanoate | CAS Registry Number: 6694-16-2
Synonyms: 2-(hexadecanoyloxy)-3-[(hydroxy{2-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]ethoxy}phosphoryl)oxy]propyl hexadecanoate, N-Nbd-PE, AC1L2RXS, AC1Q63E2, CTK8D7268, AR-1C9318, A834550, N-4-Nitrobenzo-2-oxa-1,3-diazoledipalmitoyl phosphatidylethanolamine, [2-hexadecanoyloxy-3-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy-oxidanyl-phosphoryl]oxy-propyl] hexadecanoate, [2-hexadecanoyloxy-3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxypropyl] hexadecanoate, 1-(((Hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl hexadecanoate, hexadecanoic acid [3-[hydroxy-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]phosphoryl]oxy-2-(1-oxohexadecoxy)propyl] ester, Hexadecanoic acid, 1-(((hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester

Molecular Formula: C43H75N4O11PMolecular Weight: 855.049562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ODWMPKRLTCWGFP-UHFFFAOYSA-N

6694-16-2
ALLOPHANIC ACID,4-CARBAMOYL-2-METHYL-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-(carbamoylcarbamoyl)-N-methylcarbamate | CAS Registry Number: 91195-79-8
Synonyms: AKOS027419073, AK466119, Methyl carbamoylcarbamoyl(methyl)carbamate

Molecular Formula: C5H9N3O4Molecular Weight: 175.144 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QOCAYZHCMQXUMS-UHFFFAOYSA-N

91195-79-8
Allophanic acid,4-phenethyl-3-thio-, methyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 6121-31-9
Synonyms: AC1NQ1II, 5-[(2-ethoxynaphthalen-1-yl)methylidene]-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Molecular Formula: C23H19NO3S2Molecular Weight: 421.531860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ICARISAYISSBBH-UHFFFAOYSA-N

6121-31-9
ALLOPHANIC ACID,4-PROPYL-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(propylcarbamoyl)urea | CAS Registry Number: 6121-35-3
Synonyms: CTK8J6459, AKOS027410805, N-(Propylcarbamoyl)hydrazinecarboxamide, AK454965, OR296327

Molecular Formula: C5H12N4O2Molecular Weight: 160.177 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZKVJWLQHVQOKPR-UHFFFAOYSA-N

6121-35-3
Allophanic acid=1-ethynylcyclohexyl ester (2 suppliers)
Compound Structure IUPAC Name: (1-ethynylcyclohexyl) N-carbamoylcarbamate | CAS Registry Number: 562-94-7
Synonyms: Dolcental, 1-Ethynylcyclohexyl allophanate, ALLOPHANIC ACID, 1-ETHYNYLCYCLOHEXYL ESTER, Cyclohexanol, 1-ethynyl-, allophanate, BRN 3316756, 1-Aethinyl-cyclohexyl-allophanat-(1) [German], AC1L1WWM, AGN-PC-0JK9XR, 1-Aethinyl-cyclohexyl-allophanat-(1), LS-16360, (1-ethynylcyclohexyl) N-carbamoylcarbamate, 4-06-00-00350 (Beilstein Handbook Reference), Carbamic acid, (aminocarbonyl)-, 1-ethynylcyclohexyl ester, Carbamic acid, (aminocarbonyl)-, 1-ethynylcyclohexyl ester (9CI)

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CQVLNDZXTPGTFD-UHFFFAOYSA-N

562-94-7
ALLOPREGNAN-20A-OL-3-ONE (6 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 516-59-6
Synonyms: 20-Ahapo, Allopregnan-20alpha-ol-3-one, Allopregnan-20beta-ol-3-one, 5alpha-Pregnan-20alpha-ol-3-one, 20beta-Hydroxy-5alpha-pregnan-3-one, 20alpha-Hydroxy-5alpha-pregnan-3-one, CID3080558, Pregnan-3-one, 20-hydroxy-, (5alpha,20S)-, C18041

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYVGYXXLXQESJE-SKLBOBKVSA-N

516-59-6
ALLOPREGNAN-20BETA-OL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 516-58-5
Synonyms: Allopregnan-20beta-ol-3-one, UNII-556HK348QM

Molecular Formula: C21H34O2Molecular Weight: 318.493460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYVGYXXLXQESJE-XPLLOJBJSA-N

516-58-5
Allopregnan-21-Ol-3,11,20-Trione (5 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10S,13S,14S,17S)-17-(2-hydroxyacetyl)-10,13-dimethyl-2,4,5,6,7,8,9,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 51297-06-4
Synonyms: SCHEMBL10380011, ZDUVZJUTJOBJHS-RRSMVVDXSA-N, Allopregnan-21-ol-3,11,20-trione, 21-Hydroxy-5alpha-pregnane-3,11,20-trione

Molecular Formula: C21H30O4Molecular Weight: 346.460500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZDUVZJUTJOBJHS-RRSMVVDXSA-N

51297-06-4
ALLOPREGNAN-3SS,20A-DIOL DIACETATE (4 suppliers)
Compound Structure IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1S)-1-acetyloxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 6170-08-7
Synonyms: EINECS 228-214-1, CID5485632, Allopregnan-3.beta.,20.beta.-diol diacetate, (20S)-5alpha-Pregnane-3beta,20-diol diacetate

Molecular Formula: C25H40O4Molecular Weight: 404.582700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VDZDKQBSTYNFGG-CVDNUPSHSA-N

6170-08-7
Allopregnandiol (12 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 516-53-0
Synonyms: Allopregnane-3beta,20beta-diol, EINECS 208-223-7, ZINC04081539, (20R)-5alpha-Pregnane-3beta,20-diol

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWYQTGBBEZQBGO-XFHAOOBSSA-N

516-53-0
Allopregnandiol 20-(Hydrogen Sulfate) Sodium Salt (2 suppliers)215855-82-6
Allopregnandiol 3-(Hydrogen Sulfate) Sodium Salt (3 suppliers)215855-85-9
allopregnandione (14 suppliers)
Compound Structure IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 566-65-4
Synonyms: 3,20-Allopregnanedione, 5alpha-Dihydroprogesterone, 5-alpha-Dihydroprogesterone, 3,20-Dioxo-5alpha-pregnane, 5alpha-Pregnane-3,20-dione, 5beta-Pregnane-3,20-dione, 5-alpha-Pregnane-3,20-dione, 5.alpha.-Dihydroprogesterone, 5.beta.-Pregnane-3,20-dione, 3,20-Dioxo-5.alpha.-pregnane, 5.alpha.-Pregnane-3,20-dione, CHEBI:28952, EINECS 209-297-3, NSC 18319, NSC18319, BRN 2058506, Pregnane-3,20-dione, (5alpha)-, Pregnane-3,20-dione, (5-alpha)-, 5alpha-Pregnane-3,20-dione (8CI), Pregnane-3,20-dione, (5.alpha.)-

Molecular Formula: C21H32O2Molecular Weight: 316.477580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMRPGKVKISIQBV-BJMCWZGWSA-N

566-65-4
ALLOPREGNANE (5 suppliers)
Compound Structure IUPAC Name: 17-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 641-85-0
Synonyms: Allopregnane, Pregnane, 5alpha-Pregnane, Pregnane, (5.beta.)-, Pregnane, (5.alpha.)-, MolPort-003-873-436, CID12547, EINECS 211-378-3

Molecular Formula: C21H36Molecular Weight: 288.510540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JWMFYGXQPXQEEM-UHFFFAOYSA-N

641-85-0
ALLOPREGNANE-3,20-DIOL (3 suppliers)
Compound Structure IUPAC Name: (8R,9S,10S,13S,14S,17S)-17-(1-hydroxyethyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 4479-11-2
Synonyms: Hydroxydione succinate, Allopregnane-3,20-diol, Allopregnan-3alpha,20alpha-diol, 5beta-Pregnane-3beta,20alpha-diol, 5beta-Pregnane-3alpha,20alpha-diol, 5alpha-Pregnane-3alpha,20alpha-diol, CID165234, 3beta,20alpha-Dihydroxy-5alpha-pregnane, (3alpha,5alpha,20S)-Pregnane-3,20-diol

Molecular Formula: C21H36O2Molecular Weight: 320.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWYQTGBBEZQBGO-QARKZGPCSA-N

4479-11-2
ALLOPREGNANE-3,6,20-TRIONE (3 suppliers)
Compound Structure IUPAC Name: (5S,8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-2,4,5,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 1923-27-9
Synonyms: Pregnane-3,6,20-trione #, 5.alpha.-Pregnane-3,6,20-trione, Pregnane-3,6,20-trione, (5.alpha.)-, 5alpha-Pregnane-3,6,20-trione, MRURHGKZPVRRKA-UBYIZVQESA-N, 5.alpha.-Pregnan-3,6,20-trione, ZINC34215570

Molecular Formula: C21H30O3Molecular Weight: 330.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRURHGKZPVRRKA-UBYIZVQESA-N

1923-27-9
ALLOPREGNANE-3A,11BETA,17A,21-TETROL-20-ONE (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[(3R,5S,8S,9S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 302-91-0
Synonyms: alpha-THF, Allotetrahydrocortisol, Tetrahydroallocortisol, ATHF, Kendall's compound C, .alpha.-THF, Allotetrahydrocompound F, Reichstein's substance C, Allo-Tetrahydrocortisol, Allocortisol, tetrahydro-, Cortisol, allotetrahydro-, Wintersteiner's compound D, TETRAHYDROCORTISOL, 5alpha-Tetrahydrocortisol, Compound F, allotetrahydro-, 5.alpha.-Tetrahydrocortisol, allo-3alpha-Tetrahydrocortisol, 3alpha,5alpha-Tetrahydrocortisol, allo-3.alpha.-Tetrahydrocortisol, CID92748

Molecular Formula: C21H34O5Molecular Weight: 366.491660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AODPIQQILQLWGS-FDSHTENPSA-N

302-91-0
ALLOPREGNANE-3BETA,11BETA,17A,20BETA,21-PENTOL (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10S,11S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,11,17-triol | CAS Registry Number: 516-39-2
Synonyms: UNII-W484NMM80F, W484NMM80F, Allo-beta-cortol, Kendall's compound D, Reichstein's substance A, Allopregnane-3beta,11beta,17alpha,20beta,21-pentol, Allopregnane-3beta,11beta,17alpha,20beta,21-pentol [MI], Pregnane-3,11,17,20,21-pentol, (3beta,5alpha,11beta,20R)-

Molecular Formula: C21H36O5Molecular Weight: 368.507540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: FFPUNPBUZDTHJI-ISKWUEMLSA-N

516-39-2
ALLOPREGNANE-3BETA,11BETA,21-TRIOL-20-ONE (7 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5S,8S,9S,10S,11S,13S,14S,17S)-3,11-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 516-16-5
Synonyms: 3|A,5|A-Tetrahydrocorticosterone, Substance R, 5|A-Pregnane-3|A,11|A,21-triol-20-one, Reichstein's Substance R, SureCN751635, UNII-F590898GCA, Allocorticosterone, tetrahydro-, 3|A-Allotetrahydrocorticosterone, 3beta-Allotetrahydrocorticosterone, 3beta,5alpha-Tetrahydrocorticosterone, Allopregnane-3|A,11|A,21-triol-20-one, Allopregnane-3beta,11beta,21-triol-20-one, Corticosterone, 3-allotetrahydro-, (3beta)-, 5alpha-Pregnan-3beta,11beta,21-triol-20-one, 3|A,11|A,21-Trihydroxy-5|A-pregnan-20-one, Allopregnane-3beta,11beta,21-triol-20-one [MI], Reichstein inverted exclamation mark s substance R, 3beta,11beta,21-Trihydroxy-5alpha-Pregnan-20-one, 3beta,11beta,21-Trihydroxy-5alpha-Pregnane-20-one, 5alpha-Pregnan-20-one, 3beta,11beta,21-trihydroxy-

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RHQQHZQUAMFINJ-GKWSUJDHSA-N

516-16-5
ALLOPREGNANE-3BETA,17A,20A-TRIOL (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 570-50-3
Synonyms: UNII-67910O30V9, 67910O30V9, Reichstein's substance O, 5-ALPHA-PREGNAN-3-BETA,17,20-ALPHA-TRIOL, 520-86-5, ZINC15657722, Allopregnane-3beta,17alpha,20alpha-triol, 5alpha-Pregnane-3beta,17alpha,20alpha-triol, Allopregnane-3beta,17alpha,20alpha-triol [MI], Pregnane-3,17,20-triol, (3beta,5alpha,20S)-

Molecular Formula: C21H36O3Molecular Weight: 336.508740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCPADBBISMMJAW-LEKZYSGJSA-N

570-50-3
ALLOPREGNANE-3BETA,17A,20BETA,21-TETROL (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8R,9S,10S,13S,14S,17R)-17-[(1R)-1,2-dihydroxyethyl]-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 566-41-6
Synonyms: UNII-6Q677A4341, 6Q677A4341, Reichstein's substance K, 5alpha-Pregnane-3beta,17,20beta,21-tetrol, allopregnane-3beta,17alpha,20beta,21-tetrol, Allopregnane-3beta,17alpha,20beta,21-tetrol [MI], Pregnane-3,17,20,21-tetrol, (3beta,5alpha,20R)-

Molecular Formula: C21H36O4Molecular Weight: 352.508140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: MQSSTQLJJOVNQF-KWHXHVTNSA-N

566-41-6
ALLOPREGNANE-3BETA,17A,21-TRIOL-11,20-DIONE (2 suppliers)
Compound Structure IUPAC Name: (3S,5S,8S,9S,10S,13S,14S,17R)-3,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one | CAS Registry Number: 516-45-0
Synonyms: UNII-Y40T47207F, Urocortisone, Tetrahydrocortison, tetrahydro-Cortisone, Kendall's compound G, Reichstein's substance D, Wintersteiner's compound B, SCHEMBL4111245, HMDB00903, Y40T47207F, 5a-Pregnan-3b,17a,21-triol-11,20-dion, 3a,17,21-trihydroxy-5a-pregnane-11,20-dione, 3a,17,21-trihydroxy-5b-pregnane-11,20-dione, 3b,17,21-trihydroxy-5a-pregnane-11,20-dione, Allopregnane-3B,17ALPHA,21-triol-11,20-dione, Allopregnane-3beta,17alpha,21-triol-11,20-dione, (3a,5b)-3,17,21-trihydroxy-pregnane-11,20-dione, 3alpha,17,21-trihydroxy-5beta-Pregnane-11,20-dione, 3beta,17,21-Trihydroxy-5alpha-pregnane-11,20-dione, 5alpha-Pregnane-11,20-dione, 3beta,17,21-trihydroxy-

Molecular Formula: C21H32O5Molecular Weight: 364.475780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SYGWGHVTLUBCEM-SDYDLROXSA-N

516-45-0
ALLOPREGNANE-3BETA,17A,21-TRIOL-20-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-hydroxyethanone | CAS Registry Number: 516-47-2
Synonyms: Compound P, Substance P, Substance P (steroid), REICHSTEIN'S SUBSTANCE P, EINECS 209-998-4, CID101791, Allopregnane-3beta,17alpha,21-triol-20-one, LS-147257, 3beta,17alpha,21-Trihydroxy-5alpha-pregnan-20-one, 3alpha,17,21-Trihydroxy-5alpha-pregnan-20-one, 5alpha-Pregnan-20-one, 3alpha,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy-, 5-alpha-Pregnan-20-one, 3-beta,17,21-trihydroxy- (8CI), Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)-, Pregnan-20-one, 3,17,21-trihydroxy-, (3-beta,5-alpha)- (9CI), 601-01-4

Molecular Formula: C21H34O4Molecular Weight: 350.492260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPTAPIKFKZGAGM-RBBWHVFISA-N

516-47-2
ALLOPREGNANE-3BETA,17A-DIOL-20-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-[(3S,5S,8R,9S,10S,13S,14S,17R)-3,17-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 570-54-7
Synonyms: 17-Hydroxypregnanolone, EINECS 209-331-7, CID3032331, Allopregnane-3beta,17alpha-diol-20-one, 3-beta,17-alpha-Dihydroxy-5-alpha-pregnan-20-one

Molecular Formula: C21H34O3Molecular Weight: 334.492860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LKQDFQLSEHWIRK-FJCZRMHDSA-N

570-54-7
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