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CHEMICAL products beginning with : G
19701 to 19750 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 
Gum Rosin Extra Pure (6 suppliers)
GUM TAMARIND, CARBOXYMETHYL ETHER (7 suppliers)68647-15-4
GUM TRAGACANTH,MIXT. WITH 1,2,3 -PROPANETRIOL (9 suppliers)8047-34-5
Gum turpentine (11 suppliers)
Gum, Benzoin (23 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-di(phenyl)ethanone | CAS Registry Number: 9000-05-9
Synonyms: BENZOIN, Sumatra benzoin, Resin benjamin, Styrax benzoin, Benzoin resin, Resin benzoin, Benjamin gum, Benzoin Malasia, Benzoin Sumatra, Siam benzoin, Benzoin gum, Benzoin usp, Gum sumatra, Benzoin absolute, Benzoin resinoid, Benzoin tincture, Benzoin Siam, Gum Benjamin, Anxixang, Gum benzoin siam

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

9000-05-9
Gum, Copal (21 suppliers)
Compound Structure IUPAC Name: 2-[(3Z)-6-fluoro-2-methyl-3-[(4-methylsulfinylphenyl)methylidene]inden-1-yl]acetic acid | CAS Registry Number: 9000-14-0
Synonyms: sulindac, Clinoril, Arthrocine, Sulindacum, Arthrobid, Klinoril, Sulindaco, Mobilin, Copal, Sulindac sulfoxide, Sulindal, Chibret, Kenalin, Copals, Aclin, Copal resin, Resin copal, Gum copal, Novo Sundac, Novo-Sundac

Molecular Formula: C20H17FO3SMolecular Weight: 356.410583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLKXDPUZXIRXEP-MFOYZWKCSA-N

9000-14-0
Gum, Myrrh (44 suppliers)8016-37-3
Gum, Natural (6 suppliers)
Gum, Olibanum (19 suppliers)8050-07-5
Gum, Opopanax (19 suppliers)9000-78-6
Gum, Styrax (22 suppliers)8046-19-3
GUMARABIC,HYDROGENOCTENYLBUTANEDIOATE (13 suppliers)455885-22-0
GUMISOL (8 suppliers)77536-25-5
Gumlich aldehyde (7 suppliers)
Compound Structure

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFUDXCDPABDFHK-VVPARAROSA-N

466-85-3
Gummosogenin (6 suppliers)
Compound Structure IUPAC Name: (4aR,5S,6aR,6aS,6bR,8aR,10S,12aR,14bS)-5,10-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbaldehyde | CAS Registry Number: 465-96-3

Molecular Formula: C30H48O3Molecular Weight: 456.711 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXPGLTQQRPXDSS-MZGFOBBZSA-N

465-96-3
Gums (19 suppliers)
Gums, Derivatives, Water Soluble (5 suppliers)
Gums, Natural, Water Soluble (6 suppliers)
GumsValid heading during volumes 126-130 (1997-June1999) only (2 suppliers)74749-76-1
Gumweed Extract (2 suppliers)
GUNERIBONE (10 suppliers)
Compound Structure IUPAC Name: (8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-propan-2-yl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 38388-19-1
Synonyms: Guneribone, 20-Methylpregn-4-ene-3-one, 23,24-Dinor-4-cholen-3-one, Pregn-4-en-3-one, 20-methyl-, CID170044

Molecular Formula: C22H34OMolecular Weight: 314.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATVHBCDLGLNZIR-GFJXEVPCSA-N

38388-19-1
Guranadine Acetate (38 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine | CAS Registry Number: 23256-50-0
Synonyms: Guanabenz acetate, Wytensin, guanabenz, Wytensin (TN), Prestwick_957, Guanabenz acetate salt, WY-8678 acetate, G110_SIGMA, Guanabenz acetate (JP15/USP), Wy-8678, CID5702062, NCGC00093977-01, EU-0100601, D00605, 1-(2,6-Dichlorobenzylideneamino)guanidine acetate salt

Molecular Formula: C10H12Cl2N4O2Molecular Weight: 291.133880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MCSPBPXATWBACD-GAYQJXMFSA-N

23256-50-0
GURASUN (6 suppliers)8066-45-3
gurjun balsam extract (3 suppliers)93165-18-5
Gurjun Balsam Oil (3 suppliers)
GURMARIN (10 suppliers)138464-10-5
GUSANLUNG A (11 suppliers)
Compound Structure Synonyms: Gusanlung A, CID71450, 8H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-8-one, 5,6,13,13a-tetrahydro-9-hydroxy-10-methoxy-, (S)-

Molecular Formula: C19H17NO5Molecular Weight: 339.341980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XUOSVBINVLAZQP-ZDUSSCGKSA-N

139220-06-7
GUSANLUNG B (8 suppliers)
Compound Structure Synonyms: Gusanlung B, CHEBI:587456, AIDS070097, CID133161, (S)-9,10-Dimethoxy-5,6,13,13a-tetrahydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-one, 8H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-8-one, 5,6,13,13a-tetrahydro-9,10-dimethoxy-, (S)-

Molecular Formula: C20H19NO5Molecular Weight: 353.368560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DESORMZUMYIKSG-AWEZNQCLSA-N

79082-05-6
GUSANLUNG C (6 suppliers)165134-18-9
Gusperimus (25 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide | CAS Registry Number: 104317-84-2
Synonyms: Deoxyspergualin, 15-deoxyspergulin, (+-)-15-Deoxyspergualin, CHEBI:530481, NSC356894, AIDS031308, AIDS-031308, CID55362, LS-74244, NCI60_003229, 7-Guanidino-heptanoic acid {[4-(3-amino-propylamino)-butylcarbamoyl]-hydroxy-methyl}-amide, 98629-43-7, Heptanamide, 7-(aminoiminomethyl)amino-N-2-[4-(3-aminopropylamino-butyl)amino)]-1-hydroxy-2-oxoethyl-

Molecular Formula: C17H37N7O3Molecular Weight: 387.520780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: IDINUJSAMVOPCM-UHFFFAOYSA-N

104317-84-2
Gusperimus 3hcl (18 suppliers)
Compound Structure IUPAC Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide trihydrochloride | CAS Registry Number: 85468-01-5
Synonyms: Spanidin, Gusperimus HCl, Spanidin (TN), 3HCl of gusperimus, Gusperimus hydrochloride, GUSPERIMUS TRIHYDROCHLORIDE, Deoxyspergualin hydrochloride, NKT 01, NKT-01, Gusperimus hydrochloride (JAN), Gusperimus trihydrochloride (USAN), Gusperimus trihydrochloride [USAN], 84937-45-1 (Parent), CID55361, C17H37N7O3.2H2O.3HCl, BMS 181173, BMS-181173, NSC 356894, NSC-356894, BMY 42215-1

Molecular Formula: C17H40Cl3N7O3Molecular Weight: 496.903600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: AXSPHUWXYSZPBG-UHFFFAOYSA-N

85468-01-5
GUSPERIMUS HCL (12 suppliers)
Compound Structure IUPAC Name: N-[(1S)-2-[4-(3-aminopropylamino)butylamino]-1-hydroxy-2-oxoethyl]-7-(diaminomethylideneamino)heptanamide trihydrochloride | CAS Registry Number: 84937-45-1
Synonyms: Gusperimus, Deoxyspergualin, Gusperimus HCl, 15-deoxyspergualin, Gusperimus hydrochloride, GUSPERIMUS TRIHYDROCHLORIDE, NKT-01, Gusperimus (-)-form trihydrochloride, CID91271, (-)-15-Deoxyspergualin trihydrochloride, C17H37N7O3.2H2O.3HCl, LS-74249, Gusperimus Trihydrochloride (hydrochloride), 85468-01-5 (3HCl), (-)-(15S)-1-Amino-19-guanidino-11,15-dihydroxy-4,9,12-triazanonadecane-10,13-dione 3HCl, 1-amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione, Heptanamide, 7-((aminoiminomethyl)amino)-N-((1S)-2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (-)-, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, (S)-, Heptanamide, 7-((aminoiminomethyl)amino)-N-(2-((4-((3-aminopropyl)amino)butyl)amino)-1-hydroxy-2-oxoethyl)-, trihydrochloride, dihydrate, (-)-

Molecular Formula: C17H40Cl3N7O3Molecular Weight: 496.903600 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 8

InChIKey: AXSPHUWXYSZPBG-OKUPDQQSSA-N

84937-45-1
GUSTDUCIN (10 suppliers)147979-21-3
GUSTOL (6 suppliers)84503-12-8
GUTANE (8 suppliers)95507-61-2
GUTIMIN-A-KETOGLUTARATE (7 suppliers)
Compound Structure IUPAC Name: diaminomethylidenethiourea; 2-oxopentanedioic acid | CAS Registry Number: 51445-75-1
Synonyms: Gutimin-alpha-ketoglutarate, Gutimine alpha-ketoglutarate, MolPort-002-322-422, STK397338, CID3037180, 2-oxopentanedioic acid - 1-carbamimidoylthiourea (1:1), Pentanedioic acid, 2-oxo-, compd. with (aminoiminomethyl)thiourea

Molecular Formula: C7H12N4O5SMolecular Weight: 264.258980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: YDKOIPYFUDBZGY-UHFFFAOYSA-N

51445-75-1
GUTOLACTONE (10 suppliers)
Compound Structure Synonyms: Gutolactone, CHEBI:605217, (1beta,11beta,12alpha,15beta)-13,20-Epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)picras-3-ene-2,16-dione, 13,20-Epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)picras-3-ene-2,16-dione (1beta,11beta,12alpha,15beta)-, Picras-3-ene-2,16-dione, 13,20-epoxy-1,11,12-trihydroxy-15-((3-methyl-1-oxo-2-butenyl)oxy)-, (1beta,11beta,12alpha,15beta)-

Molecular Formula: C25H32O9Molecular Weight: 476.516180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WSUNNCJENRRPLS-QECDTPIKSA-N

152369-48-7
GUTQ PROTEIN (10 suppliers)136798-52-2
gutta hang kang (5 suppliers)9007-97-0
GUTTA-PERCHA (12 suppliers)9000-32-2
GUTTIFERONE B (10 suppliers)
Compound Structure IUPAC Name: (1R,5S,7R)-3-[(3,4-dihydroxyphenyl)-hydroxymethylidene]-1,7-bis[(2E)-3,7-dimethylocta-2,6-dienyl]-6,6-dimethyl-5-(3-methylbut-2-enyl)bicyclo[3.3.1]nonane-2,4,9-trione | CAS Registry Number: 147687-35-2
Synonyms: Guttiferone B

Molecular Formula: C43H58O6Molecular Weight: 670.931 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AWADGPGGHLGLFD-FCOZMSKQSA-N

147687-35-2
GUVACINE HCL >96% \ GABA UPTAK (31 suppliers)
Compound Structure IUPAC Name: 1,2,3,6-tetrahydropyridine-5-carboxylic acid;hydrochloride | CAS Registry Number: 6027-91-4
Synonyms: Guvacine hydrochloride, 1,2,5,6-tetrahydropyridine-3-carboxylic acid hydrochloride, 498-96-4, 1,2,5,6-Tetrahydronicotinic acid, Guvacine HCl, AGN-PC-00IQSI, Ambcb4141599, SureCN1057880, G007_SIGMA, MLS000859975, SPECTRUM1502126, CHEMBL1256362, CTK7I6002, MolPort-003-665-602, ANW-67778, CCG-38871, AKOS015849631, AG-A-09676, AG-G-15681, LP00571

Molecular Formula: C6H10ClNO2Molecular Weight: 163.602100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FGNUNVVTHHKDAM-UHFFFAOYSA-N

6027-91-4
Guvacoline Hydrobromide (17 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrobromide | CAS Registry Number: 17210-51-4
Synonyms: AGN-PC-00PO7U, SureCN8872254, Guvacine Methyl Ester Hydrobromide, AG-K-76219, 1,2,5,6-Tetrahydro- nicotinic Acid Hydrochloride, Methyl 1,2,5,6-Tetrahydronicotinate Hydrobromide, 1,2,5,6-Tetrahydronicotinic Acid Methyl Ester Hydrobromide, 3-(Methoxycarbonyl)-1,2,5,6-tetrahydropyridine Hydrobromide, methyl 1,2,3,6-tetrahydropyridine-5-carboxylate;hydrobromide, Methyl 1,2,5,6-Tetrahydro-3-pyridinecarboxylate Hydrobromide, 1,2,5,6-Tetrahydro-3-pyridinecarboxylic Acid Methyl Ester Hydrobromide, Nicotinicacid, 1,2,5,6-tetrahydro-, methyl ester (7CI);3-(Methoxycarbonyl)-1,2,5,6-tetrahydropyridine; Guvacine methyl ester;Guvacoline; Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate; Methyl1,2,5,6-tetrahydronicotinate; Norarecoline

Molecular Formula: C7H12BrNO2Molecular Weight: 222.079680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXOETUWVNVADB-UHFFFAOYSA-N

17210-51-4
Guvacoline, Hydrobromide (20 suppliers)
Compound Structure IUPAC Name: methyl 1,2,3,6-tetrahydropyridine-5-carboxylate | CAS Registry Number: 495-19-2
Synonyms: Guvacoline, Norarecoline, CHEBI:100893, AKM01296, CID160492, Methyl 1,2,5,6-tetrahydro-3-pyridinecarboxylate, 1,2,5,6-Tetrahydro-pyridine-3-carboxylic acid methyl ester, 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-, methyl ester, 1,2,5,6-Tetrahydro-pyridine-3-carboxylic acid methyl ester(norarecoline)

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYPLDWLIOGXSSE-UHFFFAOYSA-N

495-19-2
GV 129606 (6 suppliers)144574-07-2
GV-58 (8 suppliers)1402821-41-3
GVP ANTI-ULCER AGENT (10 suppliers)138331-05-2
GVPA PROTEIN (10 suppliers)134012-67-2
GW 0742; [4-[[[2-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-4-METHYL-5- THIAZOLYL]METHYL]THIO]-2-METHYLPHENOXY]ACETIC ACID (24 suppliers)
Compound Structure IUPAC Name: 2-[4-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-2-methylphenoxy]acetic acid | CAS Registry Number: 317318-84-6
Synonyms: G3295_SIGMA, CHEBI:156132, MolPort-003-847-640, GW0742, CID9934458, GW 0742, GW-0742, NCGC00092344-01, NCGC00092344-02, NCGC00092344-03, GW-610742, C15625, BRD-K82983861-001-01-9, {4-[2-(3-Fluoro-4-trifluoromethyl-phenyl)-4-methyl-thiazol-5-ylmethylsulfanyl]-2-methyl-phenoxy}-acetic acid, 4-[2-(3-Fluoro-4-trifluoromethyl-phenyl)-4-methyl-thiazol-5-ylmethylsulfanyl]- 2-methyl-phenoxy}-acetic acid

Molecular Formula: C21H17F4NO3S2Molecular Weight: 471.488193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HWVNEWGKWRGSRK-UHFFFAOYSA-N

317318-84-6
GW 274150 (10 suppliers)
Compound Structure IUPAC Name: 4-(2-acetamidoethylsulfanyl)-2-aminobutanoic acid | CAS Registry Number: 210354-22-6
Synonyms: (S)-4-((2-ACETAMIDOETHYL)SULFANYL)-2-AMINOBUTANOIC ACID, AKOS010154009, 4-(2-acetamidoethylthio)-2-aminobutanoic acid, A815083, 4-(2-acetamidoethylsulfanyl)-2-azanyl-butanoic acid

Molecular Formula: C8H16N2O3SMolecular Weight: 220.289240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CFSCWUKWZKWJIZ-UHFFFAOYSA-N

210354-22-6
19701 to 19750 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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