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CHEMICAL products beginning with : G
2051 to 2100 of 44863 results  Page: << Previous 50 Results 40 41 [42] 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GAMMA-TAC4 (32-50) (1 supplier)
gamma-Terpinene (19 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylcyclohexa-1,4-diene | CAS Registry Number: 99-85-4
Synonyms: GAMMA-TERPINENE, Crithmene, Moslene, gamma-Terpinen, .gamma.-Terpinen, p-Mentha-1,4-diene, .gamma.-Terpinene, TERPINENE, ALPHA, 1,4-p-Menthadiene, Ambap1448, gamma-Terpinene (natural), FEMA No. 3559, W355909_ALDRICH, 223190_ALDRICH, 86476_FLUKA, 86478_FLUKA, CHEBI:10577, EINECS 202-794-6, 1-Methyl-4-isopropylcyclohexadiene-1,4, NSC 21448

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKFLAYDHMOASIY-UHFFFAOYSA-N

99-85-4
gamma-Terpineol (8 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-propan-2-ylidenecyclohexan-1-ol | CAS Registry Number: 586-81-2
Synonyms: .gamma.-Terpineol, UNII-5PH9U7XEWS, CID11467, EINECS 209-584-3, Cyclohexanol, 1-methyl-4-(1-methylethylidene)-, 1-Methyl-4-(1-methylethylidene)cyclohexan-1-ol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NNRLDGQZIVUQTE-UHFFFAOYSA-N

586-81-2
GAMMA-TERT-BUTYL METHOTREXATE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid | CAS Registry Number: 79640-76-9
Synonyms: gamma-tert-Butyl methotrexate, gamma-Tbmtx, 2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, AC1Q3XFA, AC1L2PK6, AGN-PC-000Y0X, CHEMBL422225, NSC378900, NSC 378900, NSC-378900, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoic acid, L-Glutamic acid, N-(4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, 5-(1,1-dimethylethyl) ester, L-Glutamic acid,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, 1,1-dimethylethyl ester, L-Glutamic acid,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-, 5-(1,1-dimethylethyl) ester

Molecular Formula: C24H30N8O5Molecular Weight: 510.545600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AHTGHRYUTABCAE-UHFFFAOYSA-N

79640-76-9
GAMMA-TERT-BUTYLOXY-GLU-GLY-ARG-3-CARBOXY-4-HYDROXYANILIDE (2 suppliers)
Compound Structure IUPAC Name: 5-[[(4S)-5-[[2-[[(2R)-2-amino-4-carboxybutanoyl]amino]acetyl]amino]-1-(diaminomethylideneamino)-5-hydroxy-6,6-dimethylheptan-4-yl]amino]-2-hydroxybenzoic acid;dihydrochloride | CAS Registry Number: 125319-05-3
Synonyms: PS 3001, AC1L2XD6, PS-3001, gamma-tert-Butyloxy-glu-gly-arg-3-carboxy-4-hydroxyanilide, 5-[[(4S)-5-[[2-[[(2R)-2-amino-5-hydroxy-5-oxopentanoyl]amino]acetyl]amino]-1-(diaminomethylideneamino)-5-hydroxy-6,6-dimethylheptan-4-yl]amino]-2-hydroxybenzoic acid dihydrochloride, L-Argininamide, D-alpha-glutamylglycyl-N-(3-carboxy-4-hydroxyphenyl)-, 1-(1,1-dimethylethyl) ester, dihydrochloride

Molecular Formula: C24H41Cl2N7O8Molecular Weight: 626.530440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 11

InChIKey: UOWKYPYIOWROEQ-QIXHFMRXSA-N

125319-05-3
GAMMA-TETRAZOLE-AMINOPTERIN (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid | CAS Registry Number: 127134-21-8
Synonyms: (2S)-2-[(4-{[(2,4-diaminopteridin-6-yl)methyl]amino}benzoyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid

Molecular Formula: C19H20N12O3Molecular Weight: 464.440700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: IMRSBQGLWIOFSP-UHFFFAOYSA-N

127134-21-8
GAMMA-TETRAZOLE-METHOTREXATE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid | CAS Registry Number: 127105-48-0
Synonyms: gamma-Tetrazole-methotrexate, Mtx-tetrazole, AC1L2Y94, (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]-4-(2H-tetrazol-5-yl)butanoic acid, 1H-Tetrazole-5-butanoic acid, alpha-((4-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)amino)-, (S)-

Molecular Formula: C20H22N12O3Molecular Weight: 478.467280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WYMVDZHYPSUZLC-ZDUSSCGKSA-N

127105-48-0
GAMMA-TOCOTRIENOL (1 supplier)
GAMMA-TOCOTRIENOL 98+% (1 supplier)
Gamma-Undecalactone (9 suppliers)
Compound Structure IUPAC Name: 5-heptyloxolan-2-one | CAS Registry Number: 57084-17-0
Synonyms: Persicol, Gamma-undecalactone, Peach aldehyde, Peach lactone, 4-Undecanolide, 1,4-Undecanolide, Undecan-4-olide, gamma-Undecanolide, gamma-Undecanolactone, Aldehyde C-14 peach, 1,4-Hendecanolide, gamma-Undekalakton, delta-Undecalactone, Aldehyde C14, .delta.-Undecalactone, Aldehyde C-14, .gamma.-Undecalatone, .gamma.-Undecanolide, .gamma.-Undecalactone, 5-heptyloxolan-2-one

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PHXATPHONSXBIL-UHFFFAOYSA-N

57084-17-0
gamma-Undecalactone-d2 (1 supplier)1082582-34-0
gamma-Undecalactone-d4 (1 supplier)1394230-31-9
gamma-Undecanolactone (1 supplier)
gamma-valerolactone (5 suppliers)
GAMMA1-MSH (2 suppliers)
gammaBenzyl Lglutamate (0 suppliers)6490-10-1
Gammacarbatox M (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,5,6-hexachlorocyclohexane;1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene;naphthalen-1-yl N-methylcarbamate | CAS Registry Number: 67250-57-1
Synonyms: Gammakarbatox M, Methoxykarbatox, Gamakarbatoxu M [Polish], 1-Naphthalenol, methylcarbamate, mixt. with (1-alpha,2-alpha,3-beta,4-alpha,5-alpha,6-beta)-1,2,3,4,5,6-hexachlorocyclohexane and 1,1'-(2,2,2-trichloroethylidene)bis(4-methoxybenzene), Gamakarbatoxu M, AC1MHGJ7, LS-94996, 1,2,3,4,5,6-hexachlorocyclohexane; 1-methoxy-4-[2,2,2-trichloro-1-(4-methoxyphenyl)ethyl]benzene; naphthalen-1-yl N-methylcarbamate

Molecular Formula: C34H32Cl9NO4Molecular Weight: 837.699180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYNYEJPCRPMOSW-UHFFFAOYSA-N

67250-57-1
Gammacer-9(11)-ene-3?,21?-diol (1 supplier)
Compound Structure IUPAC Name: (3S,4aR,6aR,6aS,6bR,8aR,10S,12aR,14bS)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13-tetradecahydropicene-3,10-diol | CAS Registry Number: 471-60-3
Synonyms: gamma-Onocerin

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLLPMIYFZGOMOU-BVJSGJIHSA-N

471-60-3
Gammaceran-1-one,11,21-dihydroxy-, (11b)- (9CI) (0 suppliers)87018-23-3
GAMMACERAN-3,21-DIOL (1 supplier)
Compound Structure IUPAC Name: (3R,4aR,6aR,6aR,6bR,8aR,10S,12aR,14aR,14bR)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicene-3,10-diol | CAS Registry Number: 76540-25-5
Synonyms: Gammacerane-3,21-diol, Gammaceran-3,21-diol, Gammacerane-3,21-diol, (3alpha,21alpha)-

Molecular Formula: C30H52O2Molecular Weight: 444.732680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIRODTHVSNBDCB-LXSIHWQZSA-N

76540-25-5
GAMMACERANE (5 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aR,6bR,8aS,12aS,14aR,14bS)-4,4,6a,6b,9,9,12a,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,8a,10,11,12,13,14,14a-hexadecahydropicene | CAS Registry Number: 559-65-9
Synonyms: gammacerane, (+)-Gammacerane, CHEBI:36473, ZINC59779639, LMPR0106220002, PL059592, (4AS,6AR,6BR,8AS,12AS,12BR,14AR,14BS)-4,4,6A,6B,9,9,12A,14B-OCTAMETHYL-DOCOSAHYDROPICENE

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QDUDLLAGYKHBNK-QPYQYMOUSA-N

559-65-9
GAMMAE-C5-G (2 suppliers)80803-63-0
GAMMAGAMMA3-MSH (1 supplier)
Gammametox (0 suppliers)58934-21-7
GAMME (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-methoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 104191-95-9
Synonyms: Methyl glycyrrhizate, Glycyrrhizic acid methyl ester, CID196373

Molecular Formula: C43H64O16Molecular Weight: 836.958660 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 16

InChIKey: CAKDFKUXFMLCAR-NOOUDVCYSA-N

104191-95-9
GAN058 033A [14C] (1 supplier)
Gananite (0 suppliers)
GANAPLACIDE HYDROCHLORIDE (2 suppliers)
GANAPLACIDE PHOSPHATE (1 supplier)
GANAXOLONE (5 suppliers)
Compound Structure IUPAC Name: 1-[(3R,5S,8R,9S,10S,13S,14S,17S)-3-hydroxy-3,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 38398-32-2
Synonyms: Ganaxolone (USAN/INN), G7795_SIGMA, CCD 1042, CCD-1042, CID6918305, NCGC00165802-02, NCGC00165802-03, D04300, 3alpha-Hydroxy-3beta-methyl-5alpha-pregnan-20-one

Molecular Formula: C22H36O2Molecular Weight: 332.520040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGTVWKLGGCQMBR-FLBATMFCSA-N

38398-32-2
GANAXOLONE-D3 (1 supplier)
Gancaonin M (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 129145-51-3
Synonyms: Gancanin M, 5,7,-Dihydroxy-4'-methoxy-8-prenylisoflavone, SCHEMBL1171380, MolPort-039-141-998, 9435AF, LMPK12050226, ZINC14819519, 4H-1-Benzopyran-4-one,5,7-dihydroxy-3-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-

Molecular Formula: C21H20O5Molecular Weight: 352.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DDLPIQXHEKZHQX-UHFFFAOYSA-N

129145-51-3
GANCAONIN N (3 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-3-(2-hydroxy-4-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 129145-52-4
Synonyms: Gancaonin N, 5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone, SCHEMBL1170765, LMPK12050297

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: STFVTZQCNYBLNE-UHFFFAOYSA-N

129145-52-4
GANCAONIN P-3-METHYL ETHER (3 suppliers)
Compound Structure IUPAC Name: 3,5,7-trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one | CAS Registry Number: 151776-21-5
Synonyms: THMIF, Gancaonin P-3'-methylether, Gancaonin P-3'-methyl ether, LMPK12112394, CID5317483, 3,5,7,4'-Tetrahydroxy-3'-methoxy-6-isoprenylflavone

Molecular Formula: C21H20O7Molecular Weight: 384.379300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: UXTFKMCFQVSJLL-UHFFFAOYSA-N

151776-21-5
GANCAONIN Y (1 supplier)160825-66-1
Ganciclovir (74 suppliers)
Compound Structure IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-3H-purin-6-one | CAS Registry Number: 82410-32-0
Synonyms: ganciclovir, Cytovene, Vitrasert, Gancyclovir, Hydroxyacyclovir, Citovirax, Cymevene, DHPG, Cymevan, Cymeven, Virgan, HHEMG, Vitrasert (TN), Biolf 62, Cytovene (TN), Ganciclovirum [Latin], nchembio.87-comp3, Prestwick_1068, GANCICLOVIR SODIUM, 2'-Nor-2'-deoxyguanosine

Molecular Formula: C9H13N5O4Molecular Weight: 255.230620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IRSCQMHQWWYFCW-UHFFFAOYSA-N

82410-32-0
Ganciclovir - Impurity N (Freebase) (1 supplier)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-1H-purin-9-yl)methoxy]-3-hydroxypropyl] (2S)-3-methyl-2-(methylamino)butanoate | CAS Registry Number: 1401661-95-7
Synonyms: UNII-MZ130SU8O7, MZ130SU8O7, Ganciclovir mono-N-methyl valinate, Ganciclovir mono-N-methyl valinate [USP], L-Valine, N-methyl-, 2-((2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)methoxy)-3-hydroxypropyl ester

Molecular Formula: C15H24N6O5Molecular Weight: 368.390 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XCULVLZZAGESAT-AXDSSHIGSA-N

1401661-95-7
Ganciclovir Capsule 500mg (0 suppliers)
GANCICLOVIR DI-O-P-METHOXYBENZOATE (1 supplier)
Ganciclovir Diacetate (2 suppliers)86357-19-9
Ganciclovir Dimether Impurity (9 suppliers)
Compound Structure IUPAC Name: 2-amino-9-(1,3-dihydroxypropan-2-yloxymethoxymethyl)-3H-purin-6-one | CAS Registry Number: 1346598-14-8
Synonyms: UNII-R4FRA714XK, 2-Amino-1,9-dihydro-9-[[[2-hydroxy-1-(hydroxymethyl)ethoxy]methoxy]methyl]-6H-purin-6-one, 2-Amino-9-(((2-hydroxy-1-(hydroxymethyl)ethoxy)methoxy)methyl)-1,9-dihydro-6H-purin-6-one

Molecular Formula: C10H15N5O5Molecular Weight: 285.256600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZHFLSEDNYVWUNJ-UHFFFAOYSA-N

1346598-14-8
Ganciclovir for injection USP 500mg (0 suppliers)
Ganciclovir HCL (0 suppliers)
Ganciclovir Ηydrate (4 suppliers)1359968-33-4
Ganciclovir Impurity A (6 suppliers)
Compound Structure IUPAC Name: 2-amino-9-(2-chloroprop-2-enoxymethyl)-1H-purin-6-one | CAS Registry Number: 1797982-93-4
Synonyms: 9-[[2-Chloroprop-2-en-1-yl)oxy]methyl]guanine, UNII-714PGJ743E, 714PGJ743E

Molecular Formula: C9H10ClN5O2Molecular Weight: 255.662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SEORDVRCKCNEQT-UHFFFAOYSA-N

1797982-93-4
GANCICLOVIR MONO-O-ACETATE (17 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate | CAS Registry Number: 88110-89-8
Synonyms: AC1LAOWM, Ganciclovir Mono-O-acetate, SureCN5555694, SureCN12660403, Valganciclovir|88110-89-8, CTK8E5605, HY-A0032, AG-H-55170, CS-0950, FT-0668949, [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] acetate, 6H-Purin-6-one, 9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-, 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro- 6H-Purin-6-one, 9-[[2-(acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro-6h-purin-6-one, 9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro- 6H-Purin-6-on;Ganciclovir Mono-O-acetate;9-[[2-(Acetyloxy)-1-(hydroxymethyl)ethoxy]methyl]-2-amino-1,9-dihydro- 6H-Purin-6-one

Molecular Formula: C11H15N5O5Molecular Weight: 297.267300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YKLKCCHLLFMWQE-UHFFFAOYSA-N

88110-89-8
Ganciclovir Mono-O-acetate-d5 (4 suppliers)1246818-76-7
GANCICLOVIR MONO-O-P-METHOXYBENZOATE (1 supplier)
GANCICLOVIR MONO-O-PROPIONATE (10 suppliers)
Compound Structure IUPAC Name: [2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]-3-hydroxypropyl] propanoate | CAS Registry Number: 194159-18-7
Synonyms: UNII-88D0H2WAXF, SureCN7619992, 2-((2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)-3-hydroxypropyl propionate, (2RS)-

Molecular Formula: C12H17N5O5Molecular Weight: 311.293880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WWWAJZGPKYMTAM-UHFFFAOYSA-N

194159-18-7
GANCICLOVIR MONO-O-PROPIONATE-D5 (1 supplier)
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