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CHEMICAL products beginning with : G
16551 to 16600 of 19910 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 
Gonadotropin,chorionic (human b-subunit proteinmoiety reduced) (12 suppliers)56832-34-9
GONADOTROPIN,FOLLICLE STIMULATING HORMONE,OVINE (7 suppliers)9061-19-2
GONADOTROPIN- PITUITARY,SS-SUBUNIT I,SALMON (10 suppliers)119418-92-7
GONADOTROPIN-RELEASING HORMONE I (15 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 (11 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 (18 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 (9 suppliers)51826-30-3
GONAN-17-ONE, (5A)- (6 suppliers)200056-59-3
GONANE (12 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 (6 suppliers)75033-37-3
Gonasterone (9CI) (2 suppliers)66457-02-1
GONGGANOSIDE E (6 suppliers)164269-13-0
Goniodiol (11 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 (14 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 (16 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 (11 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 (12 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 (12 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 (6 suppliers)147740-91-8
GONIOPORA TOXIN (8 suppliers)73468-60-7
GONIOPYPYRONE (16 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 (12 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 (12 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 (20 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 (18 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 (9 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 (6 suppliers)165198-92-5
GONOCARYOSIDE E (6 suppliers)207972-07-4
GONOSAN (30 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 (6 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 (12 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 (12 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 (12 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 (8 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 (7 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 (11 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 (18 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 (20 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 (8 suppliers)77462-64-7
GOOD-RITE 3110X104 (7 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 (7 suppliers)130277-45-1
Good-rite K 798 (2 suppliers)126816-65-7
GOOSEBERRY,EXT (9 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 (15 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 (9 suppliers)52229-70-6
GOREISHIC ACID I (12 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 (6 suppliers)30485-20-2
Gorgost-5-ene-3,9,11,21-tetrol,(3b,11a)- (9CI) (2 suppliers)133883-21-3
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