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CHEMICAL products beginning with : G
19601 to 19650 of 19908 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Guar gum,2-hydroxypropyl ether,2-hydroxy-3-(octadecyloxy)propyl ether (3 suppliers)219788-22-4
GUAR GUM,BORATE (10 suppliers)68475-51-4
GUAR GUM,CARBOXYMETHYL 2-HYDROXYPROPYL ETHER (11 suppliers)39454-79-0
GUAR GUM,CARBOXYMETHYL ETHER,SODIUM SALT (17 suppliers)39346-76-4
Guar gum,mixt. with gum arabic (3 suppliers)142816-51-1
GUAR GUM,OXIDIZED (8 suppliers)68411-92-7
Guar Hydroxypropyl Trimonium Chloride (8 suppliers)
Guar hydroxypropyltrimonium chloride (35 suppliers)65497-29-2
Guar, carbamoylethyl ether (2 suppliers)68647-22-3
GUARABIN (10 suppliers)
Compound Structure IUPAC Name: (6aR,12aR)-2,4,10-trihydroxy-11-methoxy-6a,12a-dihydro-5H-isochromeno[4,3-b]chromen-7-one | CAS Registry Number: 34294-02-5
Synonyms: Guarabin

Molecular Formula: C17H14O7Molecular Weight: 330.292 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AKYWPKJOMUJLSP-WBVHZDCISA-N

34294-02-5
Guarana (8 suppliers)
Guarana Extract (35 suppliers)84929-28-2
Guarana Seed Extract (8 suppliers)
Guarana Seed P.E. (13 suppliers)
Compound Structure IUPAC Name: 1,3,7-trimethyl-8-morpholin-4-ylpurine-2,6-dione | CAS Registry Number: 30958-52-2
Synonyms: 8-Morpholino-caffeine, Oprea1_085265, Oprea1_306848, CAFFEINE, 8-MORPHOLINO-, MLS000108600, MLS000737994, NSC21709, MolPort-000-271-991, STK089110, CID35697, ZINC00110365, BAS 00930596, LS-48599, SMR000104554, 1,3,7-Trimethyl-8-morpholin-4-yl-3,7-dihydro-purine-2,6-dione, 1,3,7-trimethyl-8-(morpholin-4-yl)-3,7-dihydro-1H-purine-2,6-dione, 5436-38-4

Molecular Formula: C12H17N5O3Molecular Weight: 279.295080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZQBJEYAJKIENE-UHFFFAOYSA-N

30958-52-2
Guard Ace 30 (2 suppliers)113924-02-0
Guard Long 110G (2 suppliers)36630-91-8
Guargum, oxidized, depolymd. (5 suppliers)68512-39-0
GUARSAFETM SOFT-6 (11 suppliers)71329-50-5
GUATTEGUAMERINE (13 suppliers)
Compound Structure IUPAC Name: (1R)-1-[[4-[2-hydroxy-5-[[(1R)-7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 21446-35-5
Synonyms: Guattegaumerine, Dauriciline, Guatteguamerine, 7,7'-Demethyldauricine, CHEBI:5568, CID159911, C06511, 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-(2-hydroxy-5-((1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2-methyl-1-isoquinolinyl)methyl)phenoxy)phenyl)methyl)-6-methoxy-2-methyl-, (R-(R*,R*))-, (1R)-1-[4-(2-hydroxy-5-{[(1R)-7-hydroxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)benzyl]-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol

Molecular Formula: C36H40N2O6Molecular Weight: 596.712600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FDABVSXGAMFQQH-LOYHVIPDSA-N

21446-35-5
Guattescidine (4 suppliers)
Compound Structure

Molecular Formula: C18H15NO4Molecular Weight: 309.321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVNTXGVVWOPUHH-GOSISDBHSA-N

82404-36-2
Guattouregidine (2 suppliers)84391-85-5
GUATTOUREGINE (6 suppliers)84391-84-4
Guava (6 suppliers)
Guava FTNF (2 suppliers)
Guava, Psidium guajava pyrifera, ext. (4 suppliers)
GUAVA,PSIDIUM GUAJAVA PYRIFERA,EXT (18 suppliers)90045-46-8
Guava extract (2 suppliers)
GUAVIN B (9 suppliers)
Compound Structure Synonyms: Guavin B, CID175616, (1,1'-Biphenyl)-2,2'-dicarboxylic acid, 4,4',5,5',6,6'-hexahydroxy-, cyclic 4',6'-ester with (4-beta-D-glucopyranosyloxy)-2,6-(dihydroxyphenyl)phenylmethanone, stereoisomer

Molecular Formula: C33H26O17Molecular Weight: 694.549340 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: RPZNIDVYYGUDPA-JRFUOTGDSA-N

94530-90-2
GUAYADEQUIENE (6 suppliers)129502-61-0
GUAYADEQUIOL (6 suppliers)129502-59-6
GUAYAROL (6 suppliers)
Compound Structure IUPAC Name: (3R,4R)-4-[(3,4-dihydroxyphenyl)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 130288-64-1
Synonyms: Guayarol

Molecular Formula: C20H22O6Molecular Weight: 358.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIFFJDGSLVHPCW-LSDHHAIUSA-N

130288-64-1
Guayule (32 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenoxy)-N,N-diethylethanamine | CAS Registry Number: 65202-07-5
Synonyms: MolPort-003-987-102, NSC359148, CID338129, TL8004623, 2-(3,4-Dichlorophenoxy)-N,N-diethylethanamine, Ethanamine, 2-(3,4-dichlorophenoxy)-N,N-diethyl-

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.175480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LOVYCUYJRWLTSU-UHFFFAOYSA-N

65202-07-5
GUAYULIN A (11 suppliers)
Compound Structure IUPAC Name: [(1S,2Z,6Z,9S,10R)-3,7,11,11-tetramethyl-9-bicyclo[8.1.0]undeca-2,6-dienyl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 31685-97-9
Synonyms: Guayulin A, CID6440988, 2-Propenoic acid, 3-phenyl-, 4,8,11,11-tetramethylbicyclo(8.1.0)undeca-4,8-dien-2-yl ester

Molecular Formula: C24H30O2Molecular Weight: 350.493800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYEVPOCBZDNGDL-ISCJZRRASA-N

31685-97-9
GUAYULIN B (7 suppliers)
Compound Structure IUPAC Name: [(2Z,6Z)-3,7,11,11-tetramethyl-9-bicyclo[8.1.0]undeca-2,6-dienyl] 4-methoxybenzoate | CAS Registry Number: 31685-98-0
Synonyms: CID6443464, [(4Z,8Z)-4,8,11,11-tetramethyl-2-bicyclo[8.1.0]undeca-4,8-dienyl] 4-methoxybenzoate

Molecular Formula: C23H30O3Molecular Weight: 354.482500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSEUVXLMKIAASF-LQDMAEROSA-N

31685-98-0
GUAYULIN C (12 suppliers)
Compound Structure IUPAC Name: [(1aR,2S,4aR,7R,7aR,7bR)-7-hydroxy-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-2-yl] (E)-3-phenylprop-2-enoate | CAS Registry Number: 107812-57-7
Synonyms: Guayulin C, Guayulin-C, CID6439224, 2-Propenoic acid, 3-phenyl-, decahydro-7-hydroxy-1,1,7-trimethyl-4-methylene-1H-cycloprop(e)azulen-2-yl ester, (1aR-(1aalpha,2alpha,4aalpha,7beta,7abeta,7balpha))-

Molecular Formula: C24H30O3Molecular Weight: 366.493200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AEXQMXFOIBLFPN-JHNOMLDSSA-N

107812-57-7
GUAYULIN D (12 suppliers)
Compound Structure IUPAC Name: [(1aR,2S,4aR,7R,7aR,7bR)-7-hydroxy-1,1,7-trimethyl-4-methylidene-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[e]azulen-2-yl] 4-methoxybenzoate | CAS Registry Number: 107812-58-8
Synonyms: Guayulin D, Guayulin-D, CID130521, Benzoic acid, 4-methoxy-, decahydro-7-hydroxy-1,1,7-trimethyl-4-methylene-1H-cycloprop(e)azulen-2-yl ester, (1aR-(1aalpha,2alpha,4aalpha,7beta,7abeta,7balpha))-

Molecular Formula: C23H30O4Molecular Weight: 370.481900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CEVKCBWYLBDENS-LAXOQTEDSA-N

107812-58-8
GUAZATINE (12 suppliers)39202-39-6
GUAZATINE ACETATE (20 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 115044-19-4
Synonyms: Befran, Guazatinacetate, Kenopel, Guazatine acetates, Guazatin triacetate, Guazatine, acetate, Panoctine triacetate, Guanoctine triacetate, Iminoctadine triacetate, Guazatine acetates [ISO], GUAZATINE TRIACETATE, Sch 31710F, Iminoctadine triacetate [ISO], EINECS 254-351-1, CID162366, DF 125, SN 513, LS-73733, 9-Aza-1,17-diguanidinoheptadecane triacetate, Heptadecane, 9-aza-1,17-diguanidino-, triacetate

Molecular Formula: C24H53N7O6Molecular Weight: 535.720920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: FKWDSATZSMJRLC-UHFFFAOYSA-N

115044-19-4
GUAZATINE ACETATE SALT (12 suppliers)
Compound Structure IUPAC Name: 2-[8-[8-(diaminomethylideneamino)octylamino]octyl]guanidine | CAS Registry Number: 108173-90-6
Synonyms: guazatine, Iminoctadine, Murbenine, Panolil, Guazatine [BSI:ISO], Mitrol, Guazatine [ISO], Guazatine acetate salt, Caswell No. 471D, Bis(8-guanidinooctyl)amine, 1,1'-(iminodioctamethylene)diguanidine, Bis(8-guanidino-octyl)amine, Iminobis(octamethylene)diguanidine, MC 25, Guanidine, N,N'''-(iminodi-8,1-octanediyl)bis-, EINECS 236-855-3, EPA Pesticide Chemical Code 498200, 1,1'-(Iminobis(octamethylene))diguanidine, N,N'''-(Iminodi-8,1-octanediyl)bisguanidine, 115044-19-4

Molecular Formula: C18H41N7Molecular Weight: 355.565040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: RONFGUROBZGJKP-UHFFFAOYSA-N

108173-90-6
Guerbet alcohols (4 suppliers)67187-86-0
Gufa 22 (2 suppliers)77573-65-0
Gufa 93 (2 suppliers)62682-51-3
Guggul Extract (6 suppliers)
Guggul Lipid (4 suppliers)
GUGGULSTEROLI (10 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13S,14S,16S,17R)-17-[(3R)-2,3-dihydroxy-6-methylheptan-2-yl]-16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 39025-25-7
Synonyms: Guggulsterol I

Molecular Formula: C27H44O4Molecular Weight: 432.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OOTWVICJYKMZRC-YUHDYOHUSA-N

39025-25-7
GUGGULSTEROLII (10 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13S,14S,16S,17R)-17-(2-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol | CAS Registry Number: 39025-26-8
Synonyms: Guggulsterol II

Molecular Formula: C27H46O3Molecular Weight: 418.662 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XSGAQCLMXROKDH-HRXXFLHISA-N

39025-26-8
GUGGULSTEROLIII (10 suppliers)
Compound Structure IUPAC Name: (6R,8S,9S,10R,13S,14S,17S)-6-hydroxy-17-(2-hydroxy-6-methylheptan-2-yl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 39025-27-9
Synonyms: Guggulsterol III

Molecular Formula: C27H44O3Molecular Weight: 416.646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQZLWPXLGSECCB-NXQZYWFJSA-N

39025-27-9
GUGGULSTEROLIV (12 suppliers)
Compound Structure IUPAC Name: (5R,8S,9S,10R,13R,14S,17R)-5-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,6-dione | CAS Registry Number: 20281-70-3
Synonyms: Guggulsterol IV, 5-hydroxy-5a-cholestane-3,6-dione

Molecular Formula: C27H44O3Molecular Weight: 416.646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GVAODFIKHWYQPE-ADNBUJSVSA-N

20281-70-3
GUGGULSTEROLV (8 suppliers)
Compound Structure IUPAC Name: [(3S,5R,6R,8S,9S,10R,13R,14S,17R)-3,5-dihydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] acetate | CAS Registry Number: 6120-71-4
Synonyms: Guggulsterol V, CHEMBL1825076, ZINC13407586

Molecular Formula: C29H50O4Molecular Weight: 462.715 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAEXAXAPTAFPCD-BSMCXZHXSA-N

6120-71-4
GUGGULSTEROLVI (8 suppliers)61391-01-3
19601 to 19650 of 19908 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 [393] 394 395 396 397 398 399 >> Next 50 Results
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