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CHEMICAL products beginning with : G
16601 to 16650 of 19953 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 
GONIOTRIOL (12 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 (7 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
GONOCARYOSIDE D (4 suppliers)165198-92-5
GONOCARYOSIDE E (4 suppliers)207972-07-4
GONOSAN (18 suppliers)
Compound Structure IUPAC Name: (2R)-4-methoxy-2-[(E)-2-phenylethenyl]-2,3-dihydropyran-6-one | CAS Registry Number: 500-64-1
Synonyms: Kawain, Kavaform, Kavain, dl-, Kavaform (TN), (+)-Kavain, Prestwick2_000207, Prestwick3_000207, BSPBio_000193, MLS002154236, BPBio1_000213, CHEBI:678856, HMS1568J15, CID5281565, NCGC00091905-01, NCGC00091905-02, SMR001233508, NP-010698, AB00513818, C09947, D08096

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEAQIWGXBXCYFX-GUOLPTJISA-N

500-64-1
GONYAULAX CATENELLA POISON (4 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 55803-44-6
Synonyms: SAXITOXIN, Saxitoxin hydrate, Saxitoxin (8CI), Gonyaulax catenella poison, Saxidomus giganteus poison, Mytilus californianus poison, BCR663_FLUKA, CHEBI:610951, CID37165, LS-139450, C13757, Saxitoxin in acetic acid (determination in mussel), 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((amino-carbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, (3aS-(3a-alpha,4-alpha,10aR*)), 35523-89-8, 11017-04-2, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, (3aS,4R,10aS)-, 1H,10H-Pyrrolo(1,2-c)purine-10,10-diol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, labeled with tritium, (3aS-(3aalpha,4alpha,10aR*))-, 51938-46-6, 73603-72-2

Molecular Formula: C10H17N7O4Molecular Weight: 299.286480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: RPQXVSUAYFXFJA-HGRQIUPRSA-N

55803-44-6
GONYAULINE (9 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-dimethylsulfoniocyclopropane-1-carboxylate | CAS Registry Number: 125559-51-5
Synonyms: Gonyauline, CID3083055, S-Methyl-cis-2-(methylthio)cyclopropanecarboxylic acid, Sulonium, (2-carboxycyclopropyl)dimethyl-, hydroxide, inner salt, (1S-cis)-

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BSFOBFUZLFYTEX-CRCLSJGQSA-N

125559-51-5
GONYAUTOXIN I (8 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,9R,10aS)-2-amino-5,10,10-trihydroxy-6-imino-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 60748-39-2
Synonyms: Gonyautoxin 1, C16855

Molecular Formula: C10H17N7O9SMolecular Weight: 411.348480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CETRDCWBMBILAL-XXKOCQOQSA-N

60748-39-2
GONYAUTOXIN V (8 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 64296-25-9
Synonyms: Gonyautoxin V, Gonyautoxin-V, CHEBI:611020, CID104996, (((3aS,4R,10aS)-2,6-diamino-10,10-dihydroxy-1,3a,4,8,9,10-hexahydropyrrolo[1,2-d]purin-4-yl)methoxy)carbonylsulfamic acid, 122139-78-0, Carbamic acid, sulfo-, C-(((3aS,4R,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, Carbamic acid, sulfo-, C-((2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula: C10H17N7O7SMolecular Weight: 379.349680 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: JKKCSFJSULZNDN-HGRQIUPRSA-N

64296-25-9
GONYAUTOXIN VI (6 suppliers)
Compound Structure Synonyms: Gonyautoxin VI, Gonyautoxin-VI, CID3036205, Carbamic acid, sulfo-, C-((2-amino-3a,4,5,6,9,10-hexahydro-5,10,10-trihydroxy-6-imino-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,10aR*))-

Molecular Formula: C10H17N7O8SMolecular Weight: 395.349080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: JCYAGWARYPYNNY-GAQYXTMBSA-N

82810-44-4
GONYAUTOXIN VIII (5 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,9S,10aS)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methoxycarbonylsulfamic acid | CAS Registry Number: 80226-62-6
Synonyms: Gonyautoxin viii, Gonyautoxin 8, Protogonyautoxin 2, Protogonyautoxin II, Toxin C2, Toxin PX2, GTX VIII, GTX8, N-Sulfocarbamoylgonyautoxin 3, Toxin C2 from Protogonyaulax, PX-2, Carbamoyl-N-sulfogonyautoxin III, CID104985, LS-132870, Carbamoyl-N-sulfo-11beta-hydroxysaxitoxin sulfate, Carbamic acid, sulfo-, C-(((3aS,4R,9S,10aS)-2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-9-(sulfooxy)-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, Carbamic acid, sulfo-, C-((2,6-diamino-3a,4,9,10-tetrahydro-10,10-dihydroxy-9-(sulfooxy)-1H,8H-pyrrolo(1,2-c)purin-4-yl)methyl) ester, (3aS-(3aalpha,4alpha,9alpha,10aR*))-, 80248-94-8

Molecular Formula: C10H17N7O11S2Molecular Weight: 475.412280 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: OKSSKVHGKYJNLL-LJRZAWCWSA-N

80226-62-6
GONYAUTOXIN-1 AND -4 (8 suppliers)
Compound Structure IUPAC Name: (2-amino-5,10,10-trihydroxy-6-imino-9-sulfooxy-3a,4,8,9-tetrahydro-1H-pyrrolo[1,2-c]purin-4-yl)methyl carbamate | CAS Registry Number: 64296-26-0
Synonyms: Gonyautoxin IV, Gonyantoxin 4, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2-amino-4-(((aminocarbonyl)oxy)methyl)-3a,4,5,6,8,9-hexahydro-5-hydroxy-6-imino-, 9-(hydrogen sulfate), (3aS,4R,9S,10aS)-

Molecular Formula: C10H17N7O9SMolecular Weight: 411.348480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CETRDCWBMBILAL-UHFFFAOYSA-N

64296-26-0
GONYAUTOXIN-2 AND -3 (11 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,9R)-2,6-diamino-10,10-dihydroxy-9-sulfooxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-4-yl]methyl carbamate | CAS Registry Number: 60508-89-6
Synonyms: Gonyautoxin II, CID104788, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, 9-(hydrogen sulfate), (3aS,4R,9R,10aS)-

Molecular Formula: C10H17N7O8SMolecular Weight: 395.349080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: ARSXTTJGWGCRRR-ORQQJGPTSA-N

60508-89-6
GONYAUTOXINIII (13 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,9S,10aS)-2,6-diamino-4-(carbamoyloxymethyl)-10,10-dihydroxy-3a,4,8,9-tetrahydro-3H-pyrrolo[1,2-c]purin-9-yl] sulfate; hydron | CAS Registry Number: 60537-65-7
Synonyms: Gonyautoxin 3, CID3085188, 1H,10H-Pyrrolo(1,2-c)purine-9,10,10-triol, 2,6-diamino-4-(((aminocarbonyl)oxy)methyl)-3a,4,8,9-tetrahydro-, (3aS-(3aalpha,4alpha,9alpha,10aR*))-

Molecular Formula: C10H17N7O8SMolecular Weight: 395.349080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: ARSXTTJGWGCRRR-LJRZAWCWSA-N

60537-65-7
GONYAUTOXINS (6 suppliers)77462-64-7
GOOD-RITE 3110X104 (5 suppliers)
Compound Structure IUPAC Name: 1-[3,5-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyl]-1,3,5-triazinan-1-yl]-3-(3,5-ditert-butyl-4-hydroxyphenyl)propan-1-one | CAS Registry Number: 26175-70-2
Synonyms: UNII-B6Q7N3Z8GR, 1,3,5-Tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-S-triazine, Hexahydro-1,3,5-tris(beta-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)-S-triazine, S-Triazine, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hexahydro-, S-Triazine, 1,3,5-tris(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionyl)hexahydro-, 1,3,5-Triazine, 1,3,5-tris(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropyl)hexahydro-, 1-Propanone, 1,1',1''-(1,3,5-triazin-1,3,5(2H,4H,6H)-triyl)tris(3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-

Molecular Formula: C54H81N3O6Molecular Weight: 868.237440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VMDYMJSKWCVEEB-UHFFFAOYSA-N

26175-70-2
GOOD-RITE 3159 (5 suppliers)130277-45-1
Good-rite K 798 (1 supplier)126816-65-7
GOOSEBERRY,EXT (6 suppliers)90045-41-3
Gopherenediol (4 suppliers)
Compound Structure IUPAC Name: (1'R,3R,3aS,7aR)-1',5'-dimethyl-7-methylidene-4-propan-2-ylspiro[2,3a,4,5,6,7a-hexahydro-1H-indene-3,6'-cyclohexane]-1',2'-diol | CAS Registry Number: 916236-79-8

Molecular Formula: C20H34O2Molecular Weight: 306.490 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LLMSCRZKAZKYED-WZZQBUEKSA-N

916236-79-8
GORALATIDE (11 suppliers)
Compound Structure IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-6-aminohexanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 120081-14-3
Synonyms: Goralatide, seraspenide, acetyl-SDKP, AcSDKP, Goralatide [INN], Ac-Ser-Asp-Lys-Pro, acetyl-N-Ser-Asp-Lys-Pro, N-acetyl-Ser-Asp-Lys-Pro, CHEBI:204716, C20H33N5O9, acetyl-seryl-aspartyl-lysyl-proline, CID65938, LS-172435, L-Proline, 1-(N2-(N-(N-acetyl-L-seryl)-L-alpha-aspartyl)-L-lysyl)-, 1-(N(sup 2)-(N-(N-Acetyl-L-seryl)-L-alpha-aspartyl)-L-lysyl)-L-proline, (S)-1-{(S)-2-[(S)-2-((S)-2-Acetylamino-3-hydroxy-propionylamino)-3-carboxy-propionylamino]-6-amino-hexanoyl}-pyrrolidine-2-carboxylic acid, 1-{2-[2-(2-Acetylamino-3-hydroxy-propionylamino)-3-carboxy-propionylamino]-6-amino-hexanoyl}-pyrrolidine-2-carboxylic acid (NAcSerAspLysPro), 1-{2-[2-(2-Acetylamino-3-hydroxy-propionylamino)-3-carboxy-propionylamino]-6-amino-hexanoyl}-pyrrolidine-2-carboxylic acid(NAcSerAspbeta-LysPro)

Molecular Formula: C20H33N5O9Molecular Weight: 487.504120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: HJDRXEQUFWLOGJ-AJNGGQMLSA-N

120081-14-3
GORDOX (7 suppliers)52229-70-6
GOREISHIC ACID I (9 suppliers)
Compound Structure IUPAC Name: (2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,13-dodecahydro-2H-picene-4a-carboxylic acid | CAS Registry Number: 129058-59-9
Synonyms: Goreishic acid I, CID3081756, 2,3-Dihydroxyursa-12,18-dien-28-oic acid, (2alpha,3beta)-2,3-Dihydroxyursa-12,18-dien-28-oic acid, Ursa-12,18-dien-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HHTRBFQBAMTIOP-SWPOCXOTSA-N

129058-59-9
Gorgost-5-en-3?-ol acetate (2 suppliers)
Compound Structure IUPAC Name: [(3R,8R,9R,10S,13S,14R,17S)-10,13-dimethyl-17-[(1R)-1-[(1R,2R)-2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 55724-22-6
Synonyms: Gorgost-5-en-3beta-ol acetate

Molecular Formula: C32H52O2Molecular Weight: 468.766 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWSNSDPSQIFTFH-PTGNCHMXSA-N

55724-22-6
GORGOST-5-ENE (4 suppliers)30485-20-2
Gorgost-5-ene-3,9,11,21-tetrol,(3b,11a)- (9CI) (1 supplier)133883-21-3
Gorgost-7-en-3-ol, (3b,5a,24S)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (3S,5S,9R,10S,13R,14R,17R)-10,13-dimethyl-17-[(1S)-1-[(1R,2R)-2-methyl-2-[(2S)-3-methylbutan-2-yl]cyclopropyl]ethyl]-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 31653-84-6
Synonyms: Acansterol

Molecular Formula: C30H50OMolecular Weight: 426.729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BCSYINLZVJHZSJ-VEIBSYPJSA-N

31653-84-6
Gorgosta-5-ene-3?,7?,11?,12?-tetrol 12-acetate (2 suppliers)
Compound Structure IUPAC Name: [(3S,7S,8S,9S,10R,11R,12R,13S,14S,17R)-3,7,11-trihydroxy-10,13-dimethyl-17-[(1S)-1-[(1R,2R)-2-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-12-yl] acetate | CAS Registry Number: 83173-20-0
Synonyms: Gorgosta-5-ene-3beta,7alpha,11alpha,12beta-tetrol 12-acetate

Molecular Formula: C32H52O5Molecular Weight: 516.763 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NBOFOGKKHYNNJE-WEPGUFGUSA-N

83173-20-0
GORGOSTANE (4 suppliers)36564-41-7
Gorgostane-3,5,6,11-tetrol,(3b,5a,6b,11a)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (3S,5R,6R,8S,9S,10R,11R,13R,14S,17R)-10,13-dimethyl-17-[(1S)-1-[(1R,2R)-2-methyl-2-[(2R)-3-methylbutan-2-yl]cyclopropyl]ethyl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,11-tetrol | CAS Registry Number: 180313-84-2
Synonyms: Sarcoaldesterol A, C19656, (3beta,5alpha,6beta,11alpha)-Gorgostane-3,5,6,11-tetrol

Molecular Formula: C30H52O4Molecular Weight: 476.742 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WIHVWOTVUSDCRF-LYBIKMEUSA-N

180313-84-2
Gorgostane-3,5,6,7-tetrol,7-acetate, (3b,5a,6b,7b)- (9CI) (1 supplier)107168-60-5
GORGOSTANE-3,5,6-TRIOL,(3?5R,6?- (4 suppliers)107168-59-2
GORGOSTEROL (8 suppliers)
Compound Structure IUPAC Name: 10,13-dimethyl-17-[1-[2-methyl-2-(3-methylbutan-2-yl)cyclopropyl]ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 29782-65-8
Synonyms: Gorgosterol, (3beta)-Gorgost-5-en-3-ol, Gorgost-5-en-3-ol, (3.beta.)-, CID100068, NSC329489, NSC 329489, Gorgost-5-en-3-ol, (3beta)- (9CI), Pregn-5-en-3.beta.-ol, 20.alpha.-[(1R,2R)-2-(1R)-1,2-dimethylpropyl)-2-methylcyclopropyl]-, Pregn-5-en-3.beta.-ol, 20.alpha.-[(1R,2R)-2-(1R)-1,2-dimethylpropyl-2-methylcyclopropyl]-, Pregn-5-en-3beta-ol, 20alpha-(((1R,2R)-2-(1R)-1,2-dimethylpropyl)-2-methylcyclopropyl)- (8CI)

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRPMZHRSQIFCLR-UHFFFAOYSA-N

29782-65-8
GORLIC ACID (6 suppliers)
Compound Structure IUPAC Name: (E)-13-cyclopent-2-en-1-yltridec-6-enoic acid | CAS Registry Number: 502-31-8
Synonyms: NSC313951, gorlic acids, 13-cyclopent-2-en-1-yltridec-6-enoic acid, AC1NR0YN, SureCN3318018, CHEBI:61673, 2-cyclopentene-1-tridecenoic acid, NSC-313951, 13-Cyclopent-2-enyl-tridec-6-ensaeuren, 13-(2-cyclopenten-1-yl)tridecenoic acid, 13-(2-cyclopentenyl)-6-tridecenoic acid, 13-cyclopent-2-en-1-yltridec-6-enoic acids, (E)-13-cyclopent-2-en-1-yltridec-6-enoic acid

Molecular Formula: C18H30O2Molecular Weight: 278.429600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XADKGDBMULSEAC-DUXPYHPUSA-N

502-31-8
Goserelin (12 suppliers)
Goserelin Acetate (47 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(carbamoylamino)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[(2-methylpropan-2-yl)oxy]-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-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 65807-02-5
Synonyms: goserelin, Zoladex, Goserelin acetate, Decapeptide I, Gosereline [French], Goserelinum [Latin], Goserelina [Spanish], Goserelin (USAN/INN), Goserelin [USAN:BAN:INN], Goserelin [USAN:INN:BAN], Goserelin acetate (JAN/USP), ICI 118630, CID47725, DB00014, ICI-118630, NCGC00167588-01, NCGC00167588-02, D-Ser(t-Bu)(sup 6)aza-gly(sup 10)-GNRH, LS-88233, D04405

Molecular Formula: C59H84N18O14Molecular Weight: 1269.410460 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 20

InChIKey: BLCLNMBMMGCOAS-UHFFFAOYSA-N

65807-02-5
GOSFEROL (7 suppliers)
Compound Structure IUPAC Name: 4-(2-hydroxy-3-methylbut-3-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 37551-62-5
Synonyms: Pabulenol, AC1LACKV, BVMOMQJYQYBMKL-UHFFFAOYSA-, CTK8I2785, BVMOMQJYQYBMKL-UHFFFAOYSA-N, 4-[ oxy]-7H-furo[3,2-g][1]benzopyran-7-one, 4-(2-hydroxy-3-methyl-but-3-enoxy)furo[3,2-g]chromen-7-one, 4-(2-hydroxy-3-methylbut-3-enoxy)furo[3,2-g]chromen-7-one, 4-(2-Hydroxy-3-methylbut-3-enyloxy)-7H-furo[3,2-g]chromen-7-one, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(2-hydroxy-3-methyl-3-buten-1-yl)oxy]-, 7H-Furo[3,2-g][1]benzopyran-7-one, 4-[(2-hydroxy-3-methyl-3-butenyl)oxy]-, InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-10-3-4-15(18)21-14(10)7-13-11(16)5-6-19-13/h3-7,12,17H,1,8H2,2H3

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BVMOMQJYQYBMKL-UHFFFAOYSA-N

37551-62-5
GOSH75020 (2 suppliers)12478-37-1
Goshonoside F 6 (1 supplier)138614-60-5
GOSIGN (4 suppliers)159768-69-1
GOSSYLIC IMINOLACTONE (9 suppliers)
Compound Structure Synonyms: Gossylic iminolactone, Gossypol deriv., CHEBI:283951, AIDS003523, AIDS051908, AIDS-003523, AIDS-051908, CID5479302, (8,8'-Bi-2H-naphtho(1,8-bc)furan)-3,3',4,4'-tetrol, 2,2'-diimino-7,7'-dimethyl-5,5'-bis(1-methylethyl)-, 2,2'-Diimino-5,5'-diisopropyl-7,7'-dimethyl-2H, 2'H-[8,8']bi[naphtho[1,8-bc]furanyl]-3,4,3',4'-tetraol, 2,2'-Diimino-5,5'-diisopropyl-7,7'-dimethyl-2H,2'H-[8,8']bi[naphtho[1,8-bc]furanyl]-3,4,3',4'-tetraol, GIL

Molecular Formula: C30H28N2O6Molecular Weight: 512.553120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LAHOTINDQQFYCH-UHFFFAOYSA-N

136105-62-9
GOSSYLIC LACTONE (9 suppliers)
Compound Structure Synonyms: Gossylic lactone, Gossypol lactone, Gossypol deriv., CHEBI:284538, AIDS000458, AIDS-000458, CID5479154, 2H-Naphtho[1,8-bc]furan, bimol. deriv., (8,8'-Bi-2H-naphtho(1,8-bc)furan)-2,2'-dione, 3,3',4,4'-tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-, [8,8'-Bi-2H-naphtho[1,8-bc]furan]-2,2'-dione, 3,3',4,4'-tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-, 3,3',4,4'-Tetrahydroxy-7,7'-dimethyl-5,5'-bis(1-methylethyl)-(8,8'-bi-2H-naphtho(1,8-bc)furan)-2,2'-dione, 3,4,3',4'-Tetrahydroxy-5,5'-diisopropyl-7,7'-dimethyl-[8,8']bi[naphtho[1,8-bc]furanyl]-2,2'-dione

Molecular Formula: C30H26O8Molecular Weight: 514.522640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HWMRUPZOGNOXNE-UHFFFAOYSA-N

135692-96-5
GOSSYLIC NITRILE-1,1'-DIACETATE (6 suppliers)
Compound Structure IUPAC Name: [2-(1-acetyloxy-8-cyano-6,7-dihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-8-cyano-6,7-dihydroxy-3-methyl-5-propan-2-ylnaphthalen-1-yl] acetate | CAS Registry Number: 94242-60-1
Synonyms: Gossypol deriv., Gossylic nitrile-1,1'-diacetate, GN-1,1-DA, CHEBI:178383, AIDS003522, AIDS-003522, CID122660, (2,2'-Binaphthalene)-8,8'-dicarbonitrile, 1,1'-bis(acetyloxy)-6,6',7,7'-tetrahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-, 6,6',7,7'-Tetrahydroxy-3,3'-dimethyl-2,2'-diacetoxy-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-, 8,8'-dicarbonitrile, Acetic acid 1'-acetoxy-8,8'-dicyano-6,7,6',7'-tetrahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2']binaphthalenyl-1-yl ester

Molecular Formula: C34H32N2O8Molecular Weight: 596.626480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PJGMFCLYZJAAEP-UHFFFAOYSA-N

94242-60-1
Gossypetin (17 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one | CAS Registry Number: 489-35-0
Synonyms: Articulatidin, Equisporol, BSPBio_002552, SPECTRUM1505143, CHEBI:16400, 3,3',4',5,7,8-Hexahydroxyflavone, CID5280647, NCGC00096031-01, NCGC00178604-01, ST059622, C04109, 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one, 2-(3,4-Dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: YRRAGUMVDQQZIY-UHFFFAOYSA-N

489-35-0
GOSSYPETIN 3-METHYLETHER (2 suppliers)86749-51-1
GOSSYPICYANIN (4 suppliers)42495-61-4
Gossypin (18 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 652-78-8
Synonyms: Gossypetin-8-glucoside, Ambap465, Gossypetin 8-O-glucoside, AIDS032470, NSC 656276, AIDS-032470, BRN 0071526, NSC656276, CID5281621, LS-39608, C10051, 4-18-00-03589 (Beilstein Handbook Reference), 2-(3,4-Dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-3,5,7-trihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(beta-D-glucopyranosyloxy)-3,5,7-trihydroxy-, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-(.beta.-D-glucopyranosyloxy)-3,5,7-trihydroxy-

Molecular Formula: C21H20O13Molecular Weight: 480.375700 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: SJRXVLUZMMDCNG-KKPQBLLMSA-N

652-78-8
Gossypium Herbaceum Root (2 suppliers)
gossypium herbaceum seed extract (3 suppliers)223749-08-4
Gossypium Indicum (1 supplier)
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