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CHEMICAL products beginning with : G
16551 to 16600 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 
Golden Seal Root Extract (4 suppliers)
GOLDEN SEAL, HYDRASTIS CANDENSIS, EXTRACT (11 suppliers)84603-60-1
GOLDEN YELLOW (6 suppliers)344615-26-5
GOLDENOIC ACID (2 suppliers)171674-63-8
GOLDENROD,SOLIDAGO VIRGAUREA,EXT (12 suppliers)85117-06-2
GoldenRodExtract (0 suppliers)
Goldenseal Powdered Extract (1 supplier)
GOLDENT (3 suppliers)125396-80-7
GOLDENYELLOW2K (5 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine chloride | CAS Registry Number: 71373-16-5
Synonyms: EINECS 254-198-0, CID9577340, 1,3,3-Trimethyl-2-(N-methyl-N-(4-methoxyphenyl)hydrazonomethyl)indolium chloride, 2-(((4-Methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(((4-methoxyphenyl)methylhydrazono)methyl)-1,3,3-trimethyl-, chloride, 36528-10-6, 38936-35-5, 3H-Indolium, 2-((2-(4-methoxyphenyl)-2-methylhydrazinylidene)methyl)-1,3,3-trimethyl-, chloride (1:1)

Molecular Formula: C20H24ClN3OMolecular Weight: 357.877060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFIRWNNNZPZHLP-UHFFFAOYSA-N

71373-16-5
GOLDINAMINE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2E,4E,6E)-7-[(3R,4S)-5-[(2R,3R,4E,6E)-8-amino-3-methoxy-4-methylocta-4,6-dien-2-yl]-3,4-dihydroxyoxolan-2-yl]-2-methylhepta-2,4,6-trienoyl]-2-hydroxy-1-methylpyridin-4-one | CAS Registry Number: 52212-84-7
Synonyms: Goldinamine, CID6443544, 4-Hydroxy-3-(2-methyl-1-oxo-7-(3,4-dihydroxy-5-(threo-7-amino-2-methoxy-1,3-dimethyl-3,5-heptadienyl)-tetrahydro-2-furyl)-2,4,6-heptatrienyl) -1-methyl-2(1H)-pyridone

Molecular Formula: C28H38N2O7Molecular Weight: 514.610520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MAVJIZBVUJLTMX-WKSKXANISA-N

52212-84-7
Goldion (0 suppliers)65098-52-4
GOLDLINK (4 suppliers)138361-45-2
GOLFOMYCIN A (3 suppliers)128779-89-5
Golgicide A (11 suppliers)
Compound Structure IUPAC Name: (3aR,9bS)-6,8-difluoro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline | CAS Registry Number: 1139889-93-2
Synonyms: SureCN8075106, CHEMBL1256685, 1005036-73-6, CID 25113626, FT-0669054, S7266,1139889-93-2, (3aR,9bS)-rel-6,8-Difluoro-3a,4,5,9b-tetrahydro-4-(3-pyridinyl)-3H-cyclopenta[c]quinoline

Molecular Formula: C17H14F2N2Molecular Weight: 284.303266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NJZHEQOUHLZCOX-FTLRAWMYSA-N

1139889-93-2
GOLIMUMAB (6 suppliers)476181-74-5
GOLIMUMABUM (2 suppliers)476181-75-5
GOLPANOL BEO (6 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-hydroxyethoxy)but-2-ynoxy]ethanol | CAS Registry Number: 32167-31-0
Synonyms: 1,4-Butynediol, ethoxylated, NSC73709, MolPort-002-501-958, 2,2'-But-2-ynylenedioxydiethanol, AIDS125474, 3,8-Dioxa-5-decyne-1,10-diol, AIDS-125474, CID62411, EINECS 216-526-0, 1,4-Di(2-hydroxyethoxy)-2-butyne, Ethanol, 2,2'-(2-butynylenedioxy)di-, NSC 73709, SBB008480, ZINC01699273, 1,4-Bis(2-hydroxyethoxy)-2-butyne, 1,4-Di(beta-hydroxyethoxy)-2-butyne, 1,4-Bis(beta-hydroxyethoxy)-2-butyne, 2,2'-(2-Butyne-1,4-diyldioxy)diethanol, FR-2146, 1,4-Di(.beta.-hydroxyethoxy)-2-butyne

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXAWTPMDMPUGLV-UHFFFAOYSA-N

32167-31-0
GOLTIX TRIPLE (3 suppliers)110541-58-7
Golvatinib HCl sal (4 suppliers)1007601-88-8
GOMENOL (10 suppliers)8014-68-4
GOMISIN C OR SCHISANTHERIN A (4 suppliers)64-48-1
GOMISIN D (13 suppliers)
Compound Structure Synonyms: Gomisin D, CID3085191, 5,13-(Epoxybutanoxy)benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-18-one, 5,6,7,8-tetrahydro-6,17-dihydroxy-1,2,3-trimethoxy-6,7,16,17-tetramethyl-, stereoisomer

Molecular Formula: C28H34O10Molecular Weight: 530.563560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VLLFEMVDMFTBHG-SMWGPYIJSA-N

60546-10-3
Gomisin E (5 suppliers)72960-21-5
Gomisin F (1 supplier)
Compound Structure Synonyms: UNII-M446924U1A, M446924U1A, MolPort-039-338-570, ZINC15262521, 2-Butenoic acid, 2-methyl-, (6S,7S,8S,13aS)-5,6,7,8-tetrahydro-7-hydroxy-1,2,3,13-tetramethoxy-6,7-dimethylbenzo(3,4)cycloocta(1,2-f)(1,3)benzodioxol-8-yl ester, (2Z)-, C17818

Molecular Formula: C28H34O9Molecular Weight: 514.571 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZIBVHHLTJKYXEB-RZGKOBFOSA-N

62956-47-2
GOMISIN J (19 suppliers)
Compound Structure Synonyms: Gomisin J, (-)-Gomisin J, AIDS059281, CHEBI:522217, AIDS-059281, CID3001686, 6(S),7(R)-Dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, Dibenzo(a,c)cyclooctene-3,10-diol, 5,6,7,8-tetrahydro-1,2,11,12-tetramethoxy-6,7-dimethyl-, stereoisomer

Molecular Formula: C22H28O6Molecular Weight: 388.454120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PICOUNAPKDEPCA-TXEJJXNPSA-N

66280-25-9
GOMISIN M2 (16 suppliers)
Compound Structure Synonyms: (+)-Gomisin M2, Gomisin M2, CHEMBL518108, SCHEMBL1784630, ZINC31169950, 4CN-1623, Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-13-ol, 5,6,7,8-tetrahydro-1,2,3-trimethoxy-6,7-dimethyl-, (6R,7S)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PDDXWOMYBJCSQB-NWDGAFQWSA-N

82425-45-4
GOMISIN N (14 suppliers)
Compound Structure Synonyms: Deoxygomisin A, (+)-gamma-Schizandrin, CHEBI:4410, Wuweizisu B, 82467-52-5, Isokadsuranin, GOMISINN, ( )-Schisandrin B, AC1L4JAK, UNII-DKO6O75Z5V, DKO6O75Z5V, SCHEMBL713266, Ambap69176-52-9, CHEMBL402435, RTZKSTLPRTWFEV-OLZOCXBDSA-N, ZINC01531911, AKOS015965220, AC-20310, FT-0630783, FT-0650806

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RTZKSTLPRTWFEV-OLZOCXBDSA-N

69176-52-9
GOMISIN O (6 suppliers)
Compound Structure Synonyms: AC1LCOX3, GWDFJIBHVSYXQL-UHFFFAOYSA-N, 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol #, 5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-ol

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GWDFJIBHVSYXQL-UHFFFAOYSA-N

72960-22-6
GOMISIN R (5 suppliers)
Compound Structure Synonyms: 5,6,7,8-Tetrahydro-13,14-dimethoxy-6,7-dimethylcycloocta[1,2-f:3,4-f']bis[1,3]benzodioxol-5-ol

Molecular Formula: C22H24O7Molecular Weight: 400.427 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HOPDFAWBFXSPSA-UHFFFAOYSA-N

83864-72-6
GOMOJOSIDE A (2 suppliers)142631-79-6
GOMOJOSIDE F (2 suppliers)142570-03-4
GOMOJOSIDE O (2 suppliers)149182-80-9
GOMOPHIOSIDE A (3 suppliers)99481-51-3
GOMOPHIOSIDE B (3 suppliers)99481-52-4
Gon-?4-?en-?3-?one, 13-?ethyl-?17-?hydroxy-?11-?methylene- (1 supplier)1860803-70-8
GON-13(17)-ENO[17,13,12-BC]FURAN (2 suppliers)147465-92-7
GON-2-ENO[2,3-D]ISOXAZOLE (2 suppliers)83650-85-5
Gon-9(11)-en-12-one (3 suppliers)
Compound Structure IUPAC Name: (8S,10S,13R,14S)-1,2,3,4,5,6,7,8,10,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-12-one | CAS Registry Number: 55029-38-4
Synonyms: PHWNKBTYUQZDOJ-FIEDHZCBSA-N

Molecular Formula: C17H24OMolecular Weight: 244.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHWNKBTYUQZDOJ-FIEDHZCBSA-N

55029-38-4
GONA-1,3,5(10),6,8,11-HEXAEN-17-OL,(+-)- (3 suppliers)
Compound Structure IUPAC Name: (13S,14R)-14,15,16,17-tetrahydro-13H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 7421-34-3
Synonyms: Gona-1,3,5(10),6,8,11-Hexaen-17-ol, (+-)-

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOTVUOBQTISUCY-PYNWJHIZSA-N

7421-34-3
GONA-1,3,5(10),6,8,11-HEXAEN-17-ONE,(+-)- (2 suppliers)
Compound Structure IUPAC Name: (13S,14R)-13,14,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 7421-33-2
Synonyms: Gona-1,3,5,7,9,11-hexaen-17-one, CID6453606, 17-Hydroxygona-1,3,5,7,9,11-hexaene, Gona-1,3,5(10),6,8,11-hexaen-17-one, (+-)-, 5836-87-3

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

InChIKey: PBRRDBXFEFZRTG-HOTGVXAUSA-N

7421-33-2
Gona-1,3,5(10),8,14-pentaen-17-one,13-ethyl-3-methoxy-, (?)- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (13S)-13-ethyl-3-methoxy-7,11,12,16-tetrahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 848-07-7
Synonyms: SCHEMBL11856196, ZKFDNQOPOKFLFH-FQEVSTJZSA-N, ZINC5955062, 13beta-ethyl-3-methoxygona-1,3,5(10),8,14-pentaen-17-one, 3-Methoxy-18-methylestra-1,3,5(10),8,14-pentaen-17-one

Molecular Formula: C20H22O2Molecular Weight: 294.394 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKFDNQOPOKFLFH-FQEVSTJZSA-N

848-07-7
Gona-1,3,5(10),8-tetraen-17b-ol, 13-hexadecyl-3-methoxy-(7CI,8CI) (0 suppliers)20051-78-9
Gona-1,3,5(10)-trien-17-ol,13-ethyl-3-methoxy-, (8a,17b)- (9CI) (0 suppliers)5914-86-3
Gona-1,3,5(10)-trien-17-one,13-ethyl-3-methoxy-6b-methyl-, cyclic ethylene acetal, (?)- (8CI) (1 supplier)
Compound Structure IUPAC Name: 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea | CAS Registry Number: 5753-86-6
Synonyms: CBMicro_031853, AC1MF6DS, Ambcb5753866, Oprea1_393095, MolPort-002-166-405, CCG-3087, BIM-0031702.P001, 1-(1-adamantyl)-3-(4-methylpiperazin-1-yl)urea

Molecular Formula: C16H28N4OMolecular Weight: 292.419720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEFBRYSBBNZRNZ-UHFFFAOYSA-N

5753-86-6
Gona-1,3,5(10)-triene-3,16,17-triol,13-ethyl-, (16a,17b)-(?)- (9CI) (0 suppliers)15140-23-5
Gona-1,3,5(10)-triene-3,17-diol,13-ethyl-, (17b)- (0 suppliers)6544-69-0
Gona-1,3,5,7,9,11,13-heptaen-17-one,11-methoxy-7-methyl- (4 suppliers)
Compound Structure IUPAC Name: 11-methoxy-7-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 30835-61-1
Synonyms: BRN 1998407, 15,16-Dihydro-11-methoxy-7-methylcyclopenta(a)phenanthren-17-one, 15,16-Dihydro-11-methoxy-7-methyl-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-methoxy-7-methyl-, AC1L3V0G, CTK8I1255, LS-58134, 11-methoxy-7-methyl-15,16-dihydrocyclopenta[a]phenanthren-17-one, 11-methoxy-7-methylgona-1(10),2,4,6,8(14),9(11),12-heptaen-17-one

Molecular Formula: C19H16O2Molecular Weight: 276.329140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPCXXPPODRZQFQ-UHFFFAOYSA-N

30835-61-1
GONA-1,3,5,7,9,11-HEXAEN-17-ONE (2 suppliers)
Compound Structure IUPAC Name: (13S,14R)-13,14,15,16-tetrahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 5836-87-3
Synonyms: Gona-1,3,5,7,9,11-hexaen-17-one, CID6453606, 17-Hydroxygona-1,3,5,7,9,11-hexaene, Gona-1,3,5(10),6,8,11-hexaen-17-one, (+-)-, 7421-33-2

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

InChIKey: PBRRDBXFEFZRTG-HOTGVXAUSA-N

5836-87-3
Gona-1,3,5,7,9,12,13-heptaen-17-one,11-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 11-(trifluoromethyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 144730-01-8
Synonyms: CCRIS 6166, BRN 5824361, 15,16-Dihydro-11-17H-cyclopenta(a)phenanthren-17-one, 15,16-Dihydro-11-trifluoromethylcyclopenta(a)phenanthren-17-one, 15,16-Dihydro-11-(trifluoromethyl)-17H-cyclopenta(a)phenanthren-17-one, 17H-Cyclopenta(a)phenanthren-17-one, 15,16-dihydro-11-(trifluoromethyl)-, AC1L4CKR, LS-58144, 11-(trifluoromethyl)-15,16-dihydrocyclopenta[a]phenanthren-17-one

Molecular Formula: C18H11F3OMolecular Weight: 300.274550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUKYAWPPNIOKPW-UHFFFAOYSA-N

144730-01-8
Gona-1,3,5,7,9,15-hexaen-12-ol,(14b)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (13R,14S)-12,13,14,17-tetrahydro-11H-cyclopenta[a]phenanthren-12-ol | CAS Registry Number: 67279-08-7
Synonyms: AC1L49VE, (13R,14S)-12,13,14,17-tetrahydro-11H-cyclopenta[a]phenanthren-12-ol

Molecular Formula: C17H16OMolecular Weight: 236.308340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IXRNKAZLAYXGHI-KQSHLBLPSA-N

67279-08-7
16551 to 16600 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
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