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CHEMICAL products beginning with : G
16601 to 16650 of 20015 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GONA-1,3,5,7,9,15-HEXAEN-12-ONE,(13XI,14XI)- (6 suppliers)
Compound Structure IUPAC Name: 11,13,14,17-tetrahydrocyclopenta[a]phenanthren-12-one | CAS Registry Number: 80299-44-1
Synonyms: CID157420, Gona-1,3,5,7,9,15-hexaen-12-one, (13xi,14xi)-

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFXYVYPXVYFOKL-UHFFFAOYSA-N

80299-44-1
GONA-1,3,5,7,9,15-HEXAEN-12-ONE,(14BETA)- (4 suppliers)
Compound Structure IUPAC Name: sodium tri(butan-2-yl)boron(1-) | CAS Registry Number: 67279-07-6
Synonyms: Benzopyran-2-carboxylic acid, MolPort-003-927-876, EINECS 266-630-5, Sodium hydrotri-sec-butylborate(1-), CID6455444, Gona-1,3,5,7,9,15-hexaen-12-one, (14beta)-, 67276-04-4

Molecular Formula: C12H27BNaMolecular Weight: 205.143550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VSQOLIPZGAUEAK-UHFFFAOYSA-N

67279-07-6
GONA-1,3,5,7,9-PENTAEN-17-ONE,13-ETHYL-3-HYDROXY-,(13A)- (4 suppliers)
Compound Structure IUPAC Name: (13R,14S)-13-ethyl-3-hydroxy-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 69853-73-2
Synonyms: YZJAQTXHBYIUOK-PKOBYXMFSA-N, Gona-1,3,5,7,9-pentaen-17-one, 13-ethyl-3-hydroxy-, (13.alpha.)-, 13alpha-Ethyl-3-hydroxygona-1,3,5,7,9-penten-17-one

Molecular Formula: C19H20O2Molecular Weight: 280.367 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YZJAQTXHBYIUOK-PKOBYXMFSA-N

69853-73-2
Gona-1,3,5,7,9-pentaene-11,17-dione,(14b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (13S,14S)-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthrene-11,17-dione | CAS Registry Number: 67530-16-9
Synonyms: AC1L49WN, (13S,14S)-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthrene-11,17-dione

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VJXQKANIWSRACG-OCCSQVGLSA-N

67530-16-9
Gona-1,5,7,9,11,13-hexaen-17-one,3,4-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (3a,4b)-(?)- (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 143216-83-5
Synonyms: AC1L43RN, (3S,4S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 3,4-bis(((1,1-dimethylethyl)dimethylsilyl)oxy)-3,4,15,16-tetrahydro-, trans-

Molecular Formula: C29H42O3Si2Molecular Weight: 494.812980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNDQVNZDCUCMEZ-SVBPBHIXSA-N

143216-83-5
Gona-1,5,7,9,11,13-hexaen-17-one,3,4-dihydroxy-, (3a,4b)-(?)- (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-dihydroxy-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 143290-36-2
Synonyms: AC1L43SK, (3S,4S)-3,4-dihydroxy-3,4,15,16-tetrahydrocyclopenta[a]phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 3,4,15,16-tetrahydro-3,4-dihydroxy-, trans-, 145679-87-4

Molecular Formula: C17H14O3Molecular Weight: 266.291260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNSHSXFGDZZVES-IRXDYDNUSA-N

143290-36-2
Gona-1,5,7,9,11,13-hexaen-17-one,3,4-dihydroxy-, O-methyloxime, (3a,4b)-(?")- (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,17Z)-17-methoxyimino-3,4,15,16-tetrahydrocyclopenta[a]phenanthrene-3,4-diol | CAS Registry Number: 143216-81-3
Synonyms: (3S,4S,17Z)-17-Methoxyimino-3,4,15,16-tetrahydrocyclopenta(a)phenanthrene-3,4-diol

Molecular Formula: C18H17NO3Molecular Weight: 295.332480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MHLZQAOXTHAJAF-MHXWJNKCSA-N

143216-81-3
GONA-2,5(10)-DIEN-17-OL,13-ETHYL-3-METHOXY-,(17SS)-(?- (9 suppliers)
Compound Structure IUPAC Name: (8R,9S,13S,14S,17S)-13-ethyl-3-methoxy-1,4,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 1038-28-4
Synonyms: EINECS 213-860-9, CID101950, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17beta-ol

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DKGAZBPXLWEBPI-SLHNCBLASA-N

1038-28-4
Gona-4,13-dien-3-one,17,17-dimethyl- (7CI,8CI,9CI) (2 suppliers)
Compound Structure IUPAC Name: (8R,9R,10R)-17,17-dimethyl-2,6,7,8,9,10,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 153-23-1
Synonyms: 17,17-dimethylgona-4,13-dien-3-one, NSC82487, AC1L5TYF, AC1Q6MTB, SureCN11125129, CTK4C7768, AR-1C1019, NSC-82487, AG-K-05198, 17,17-Dimethylgona-4,13-dien-3-one;NSC 82487, (8R,9R,10R)-17,17-dimethyl-2,6,7,8,9,10,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula: C19H26OMolecular Weight: 270.409140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQKCHKZSXKFDDR-ARFHVFGLSA-N

153-23-1
Gona-4,9,11-trien-3-one,13-ethyl-17-hydroxy-17-methyl-, (17b)- (9CI) (0 suppliers)10109-62-3
Gona-4,9,11-trien-3-one,17-(acetyloxy)-13-ethyl-, (17b)- (9CI) (0 suppliers)39779-83-4
GONA-4,9-DIEN-3-ONE,17-HYDROXY-13-PROPYL- ,(17?- (3 suppliers)19914-62-6
GONA-5(10),6,8-TRIENE-3,16-DIONE (3 suppliers)
Compound Structure IUPAC Name: [(9S,10R,13R,14R,17R)-17-[(2R,5R)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2874-25-1
Synonyms: SureCN8516243, CTK4G2010, AG-K-51751, Ergosta-5,7,22-trien-3-ol,acetate, (3b,9b,22E)- (9CI), 9b-Ergosta-5,7,22-trien-3b-ol, acetate (7CI,8CI);Isopyrocalciferol acetate (6CI); NSC 134938

Molecular Formula: C30H46O2Molecular Weight: 438.685040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGEVNHYPVVOXPB-YOAJFQAESA-N

2874-25-1
GONADOPHYSIN (2 suppliers)1407-56-3
Gonadorelin (40 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 33515-09-2
Synonyms: Gonadoliberin, Dirigestran, Fertagyl, Hypocrine, Luliberin, Lutrefact, Relefact, Luforan, Lutamin, Lutal, Relisorm l, GnRH, Luteostimulin, Mammalian GnRH, Cystorelin, GONADORELIN, Kryptocur, Nialutin, Synthetic LRF, Factrel

Molecular Formula: C55H75N17O13Molecular Weight: 1182.290100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: XLXSAKCOAKORKW-UHFFFAOYSA-N

33515-09-2
Gonadorelin Acetate (46 suppliers)
Compound Structure IUPAC Name: acetic acid;N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 71447-49-9
Synonyms: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]pyrrolidin-1-yl]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-o, AGN-PC-00J62F, A837181, acetic acid; N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-pyrrolidinyl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydro, acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: NGCGMRBZPXEPOZ-UHFFFAOYSA-N

71447-49-9
GONADORELIN DIACETATE (29 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 34973-08-5
Synonyms: Cystorelin, Lutrepulse, Fertiline, Lutrelef, Luprolite acetate, Gonadorelin acetate, CID11980076, LS-88221, Luteinizing hormone-releasing factor (pig), acetate (salt), Synthetic luteinizing hormone-releasing factor acetate, Luteinizing hormone-releasing factor (swine), acetate (salt), 66036-44-0

Molecular Formula: C57H79N17O15Molecular Weight: 1242.342060 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 19

InChIKey: NGCGMRBZPXEPOZ-HBBGHHHDSA-N

34973-08-5
GONADORELIN HCL (10 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 51952-41-1
Synonyms: Factrel, Gonadorelin HCl, LH-RH hydrochloride, Gonadorelin hydrochloride, UNII-3PFC574ITA, C55H75N17O13.HCl, Gonadorelin hydrochloride [USAN], 33515-09-2 (Parent), CID65331, LS-175320, Luteinizing hormone-releasing factor hydrochloride, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-; wL-leucyl-L-arginyl-L-prolylglycinamide hydrochloride. Note-Gonadorelin Hydrochloride is C55H75N17O13 as the monohydrochloride or the dihydrochloride or as a mixture of these, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide hydrochloride

Molecular Formula: C55H76ClN17O13Molecular Weight: 1218.751040 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: UPRWQSQENCASAD-UHFFFAOYSA-N

51952-41-1
GONADOTROPIC HORMONES,PITUITARY (2 suppliers)8050-06-4
GONADOTROPIN I BETA SUBUNIT,FUNDULUS (5 suppliers)147258-04-6
GONADOTROPIN II A SUBUNIT,CATFISH (5 suppliers)148265-60-5
GONADOTROPIN II BETA SUBUNIT,CATFISH (5 suppliers)148265-61-6
GONADOTROPIN II BETA SUBUNIT,FUNDULUS (5 suppliers)147258-03-5
GONADOTROPIN RELEASING HORMONE ASSOCIATED PEPTIDE (6 suppliers)124375-77-5
Gonadotropin,chorionic (human b-subunit proteinmoiety reduced) (7 suppliers)56832-34-9
GONADOTROPIN,FOLLICLE STIMULATING HORMONE,OVINE (4 suppliers)9061-19-2
GONADOTROPIN- PITUITARY,SS-SUBUNIT I,SALMON (6 suppliers)119418-92-7
GONADOTROPIN-RELEASING HORMONE I (9 suppliers)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-5-amino-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 47922-48-5
Synonyms: Tosactide, 8-Glutamine-LHRH, GNRH, Chicken I, Gnrh, gln(8)-, 8-Gln-LHRH, LHRH-I, LHRH, Glutamine(8)-, LHRH, Gln(8)-, CID123777, (Pglu-his-trp-ser-tyr-gly-leu-gln-pro-glynh2), Luteinizing hormone-releasing factor I (chicken)

Molecular Formula: C54H71N15O14Molecular Weight: 1154.233640 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 15

InChIKey: WPKQYFUSPONRAT-BXXNOCLASA-N

47922-48-5
GONADOTROPIN-RELEASING HORMONE I DERIVATIVE (7 suppliers)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4-fluorophenyl)-1-oxopropan-2-yl]-2,5-dihydropyrrole-2-carboxamide | CAS Registry Number: 78708-43-7
Synonyms: Apfpt-LHRH, 4F-Antag, Ac-delta(2)-Pro(1)-4-F-phe(2)-trp(3,6)-LHRH, GNRH, Ac-Dehydro-pro(1)-4-F-phe(2)-trp(3,6)-, LHRH, ac-Dehydro-pro(1)-4-F-phe(2)-trp(3,6)-, GNRH, Ac-delta(2)-Pro(1)-p-F-phe(2)-trp(3,6)-, LHRH, ac-delta(2)-Pro(1)-4-F-phe(2)-trp(3,6)-, (Ac-delta(3)-Pro(1)-4-FD-phe(2)-D-trp(3,6))mgnrh, LHRH, ac-delta(3)-Pro(1)-4-F-phe(2)-P-trp(3,6)-, Acetyl-1-dehydroprolyl-2-(4-fluorophenylalanyl)-3,6-tryptophan-LHRH, LHRH-Acetyl-1-dehydroprolyl-2-(4-fluorophenylalanyl)-3,6-tryptophan, Acetyl-delta(2)-prolyl(1)-4-fluoro-D-phenylalanyl(2)-tryptophyl(3,6)-GNRH, Luteinizing hormone-releasing factor, 1-(1-acetyl-3,4-didehydro-L-proline)-2-(4-fluoro-D-phenylalanine)-3-D-tryptophan-6-D-tryptophan-

Molecular Formula: C69H85FN16O13Molecular Weight: 1365.511003 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: QGTIKBKZFGCSRS-FZANJEFGSA-N

78708-43-7
GONADOTROPIN-RELEASING HORMONE I, FRAGMENT 4-10 (9 suppliers)
Compound Structure IUPAC Name: 1-[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide | CAS Registry Number: 51776-33-1
Synonyms: LH-RH Fragment 4-10, Ser-Tyr-Gly-Leu-Arg-Pro-Gly-NH2, Luteinizing hormone releasing hormone Fragment 4-10, AC1N71DH, SureCN11884805, L5387_SIGMA, 1-[2-[[2-[[2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]-N-(2-amino-2-oxoethyl)pyrrolidine-2-carboxamide

Molecular Formula: C33H53N11O9Molecular Weight: 747.842220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 11

InChIKey: ASNHUSJQZWXBOG-UHFFFAOYSA-N

51776-33-1
GONADOTROPIN-RELEASING HORMONE I, FRAGMENT 6-10 (6 suppliers)51826-30-3
GONAN-17-ONE, (5A)- (2 suppliers)200056-59-3
GONANE (6 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 4732-76-7
Synonyms: gonane, 18-Norestrane, AC1OAGRP, CHEBI:35528, CTK1D7964, AG-F-61050, C19639, (8S,9R,10S,13S,14R)-2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17-hexadecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C17H28Molecular Weight: 232.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UACIBCPNAKBWHX-CTBOZYAPSA-N

4732-76-7
GONANO[17,13-C]PYRAN (3 suppliers)75033-37-3
Gonasterone (9CI) (0 suppliers)66457-02-1
GONGGANOSIDE E (2 suppliers)164269-13-0
Goniodiol (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one | CAS Registry Number: 96422-52-5
Synonyms: GONIODIOL, AC1L47NU, SureCN2329557, CHEMBL490371, (2R)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-2,3-dihydropyran-6-one

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTNQVKQMVIXUPZ-RTXFEEFZSA-N

96422-52-5
Goniodiol 7-acetate (9 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate | CAS Registry Number: 96422-53-6
Synonyms: Goniodiol-7-monoacetate, (1r,2r)-2-hydroxy-1-[(2r)-6-oxo-3,6-dihydro-2h-pyran-2-yl]-2-phenylethyl acetate, AC1L2QAH, CHEMBL454527, CTK8E0107, MolPort-039-142-010, ZINC5166315, (6R,7R,8R)-Goniodiol 7-acetate, 9459AF, HE419912, (7,8-Dihydro-7-acetoxy-8-hydroxystyryl)-5,6-dihydro-2-pyrone, [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate, 2H-Pyran-2-one,6-[(1R,2R)-1-(acetyloxy)-2-hydroxy-2-phenylethyl]-5,6-dihydro-, (6R)-, 139067-63-3, 2H-Pyran-2-one, 6-(1-(acetyloxy)-2-hydroxy-2-phenylethyl)-5,6-dihydro-, (6R-(6R*(1R*,2R*)))-

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBNYDADZMLZTAX-YUELXQCFSA-N

96422-53-6
Goniodiol 8-acetate (12 suppliers)
Compound Structure IUPAC Name: [2-hydroxy-2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-1-phenylethyl] acetate | CAS Registry Number: 144429-71-0

Molecular Formula: C15H16O5Molecular Weight: 276.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VWWLVBSOTCIVHI-LRVUVFPRSA-N

144429-71-0
Goniodiol diacetate (8 suppliers)
Compound Structure IUPAC Name: [(1S,2R)-2-acetyloxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate | CAS Registry Number: 136778-40-0
Synonyms: 2H-Pyran-2-one,6-[(1S,2R)-1,2-bis(acetyloxy)-2-phenylethyl]-5,6-dihydro-, (6R)-

Molecular Formula: C17H18O6Molecular Weight: 318.325 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JJGQHRYXJBODPH-OIISXLGYSA-N

136778-40-0
GONIODIOL-7-MONOACETATE (7 suppliers)
Compound Structure IUPAC Name: [(1R,2R)-2-hydroxy-1-[(2R)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate | CAS Registry Number: 139067-63-3
Synonyms: Goniodiol-7-monoacetate, CHEBI:563880, CID126414, (6R,7R,8R)-Goniodiol-7-monoacetate, (7,8-Dihydro-7-acetoxy-8-hydroxystyryl)-5,6-dihydro-2-pyrone, 2H-Pyran-2-one, 6-(1-(acetyloxy)-2-hydroxy-2-phenylethyl)-5,6-dihydro-, (6R-(6R*(1R*,2R*)))-, 96422-53-6

Molecular Formula: C15H16O5Molecular Weight: 276.284540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBNYDADZMLZTAX-YUELXQCFSA-N

139067-63-3
GONIODOMIN A (7 suppliers)
Compound Structure Synonyms: Goniodomin A, BRN 4640743, CID6440832, LS-75516, 22,33,34,35,36,37-Hexaoxahexacyclo(27.3.1.1(sup 1,5).1(sup 6,10).1(sup 11,14).1(sup 24,28))heptatriaconta-8,19-dien-23-one, 31-methyl-21-(tetrahydro-2-hydroxy-3,4-dimethyl-2H-pyran-2-yl)-2,15,25,30-tetrakis(methylene)-16,17,27-trihydroxy-

Molecular Formula: C43H60O12Molecular Weight: 768.929300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UBLDAHNUOSMNHW-JYRVWZFOSA-N

112923-40-7
GONIOHEPTOLIDE A (2 suppliers)147740-91-8
GONIOPORA TOXIN (5 suppliers)73468-60-7
GONIOPYPYRONE (12 suppliers)
Compound Structure IUPAC Name: (1S,3S,4R,5R)-4,9-dihydroxy-3-phenyl-2,6-dioxabicyclo[3.3.1]nonan-7-one | CAS Registry Number: 129578-07-0
Synonyms: Goniopypyrone, CID164274, 3,7-Anhydro-7-C-phenylgulo-heptonic acid delta-lactone, Gulo-heptonic acid, 3,7-anhydro-7-C-phenyl-, delta-lactone

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XIHDWURQMYWEBZ-NFNQGEQYSA-N

129578-07-0
GONIOTHALAMICIN (7 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-[2,8,11-trihydroxy-11-[5-(1-hydroxypentadecyl)oxolan-2-yl]undecyl]-2H-furan-5-one | CAS Registry Number: 113817-64-4
Synonyms: Goniothalamicin, NSC617594, CID357928, NCI60_005295

Molecular Formula: C35H64O7Molecular Weight: 596.878460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: NBVJDUCRUAUMAA-UHFFFAOYSA-N

113817-64-4
GONIOTHALAMICINONE (7 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-[(6R,9R)-6,9-dihydroxy-9-[(2R,5R)-5-[(1R)-1-hydroxypentadecyl]oxolan-2-yl]nonyl]-3-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 170900-27-3
Synonyms: Goniothalamicinone, CID157332, 2(3H)-Furanone, 5-(6,9-dihydroxy-9-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)nonyl)dihydro-3-(2-oxopropyl)-, (2R-(2alpha(1(3S*,5R*),6R*,9R*),5beta(R*)))-, 5-(6,9-Dihydroxy-9-(tetrahydro-5-(1-hydroxypentadecyl)-2-furanyl)nonyl)dihydro-3-(2-oxopropyl)-2(3H)-furanone (2R-(2alpha(1(3S*,5R*),6R*,9R*),5beta(R*)))-

Molecular Formula: C35H64O7Molecular Weight: 596.878460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DZWITTGSSIGAEW-VXPDQUSLSA-N

170900-27-3
GONIOTHALAMINE (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 17303-67-2
Synonyms: Goniothalamin, Goniothalamine, (R)-goniothalamin, (6R)-(+)-Goniothalamin, CCRIS 9005, CHEBI:573063, ZINC01686158, CID6440856, LS-127438, 2H-Pyran-2-one, 5,6-dihydro-6-styryl-, (5S)-(+)-, 2H-Pyran-2-one, 5,6-dihydro-6-(2-phenylethenyl)-, (S-(E))-, 2H-Pyran-2-one, 5,6-dihydro-6-(2-phenylethenyl)-, (S-(E))- (9CI)

Molecular Formula: C13H12O2Molecular Weight: 200.233180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RLGHFVLWYYVMQZ-BZYZDCJZSA-N

17303-67-2
GONIOTRIOL (14 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-[(1R,2R)-1,2-dihydroxy-2-phenylethyl]-3-hydroxy-2,3-dihydropyran-6-one | CAS Registry Number: 96405-62-8
Synonyms: Goniotriol, CHEBI:583939, CID125950, 6-(7,8-Dihydro-7,8-dihydroxystyryl)-5,6-dihydro-5-hydroxy-2-pyrone, 6R-(7R,8R-dihydro-7,8-dihydroxystyryl)-5S,6R-dihydro-5-hydroxy-2-pyrone, 2H-Pyran-2-one, 6-(1,2-dihydroxy-2-phenylethyl)-5,6-dihydro-5-hydroxy-, (5S-(5alpha,6alpha(1S*,2S*)))-

Molecular Formula: C13H14O5Molecular Weight: 250.247260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWCDBKHWVKLXEE-WKSBVSIWSA-N

96405-62-8
GONOBACTIN (6 suppliers)
Compound Structure IUPAC Name: 1-amino-3-(2,2-dimethylpropyl)-6-ethylsulfanyl-1,3,5-triazine-2,4-dione | CAS Registry Number: 78170-58-8
Synonyms: Ametridione, Gonobactin, Ametridione [ISO], SSH 0860, EINECS 278-854-0, BRN 5041086, CID156901, LS-155379, 1-Amino-6-(ethylthio)-3-neopentyl-1,3,5-triazine-2,4(1H,3H)-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, 1-amino-3-(2,2-dimethylpropyl)-6-(ethylthio)-, 1-Amino-3-(2,2-dimethylpropyl)-6-(ethylthio)-1,3,5-triazine-2,4(1H,3H)-dione, 78168-93-1

Molecular Formula: C10H18N4O2SMolecular Weight: 258.340520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOKBUARVIJVMMM-UHFFFAOYSA-N

78170-58-8
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