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CHEMICAL products beginning with : G
15851 to 15900 of 19956 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 [318] 319 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Glycyrrhetinic acid sodium salt (3 suppliers)1148013-87-9
Glycyrrhetinicacid (0 suppliers)
GLYCYRRHETINYL STEARATE (8 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-2,4a,6a,6b,9,9,12a-heptamethyl-10-octadecanoyloxy-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid | CAS Registry Number: 4827-59-2
Synonyms: Glycyrrhetinyl stearate, UNII-R63V8Q8M4R, 3-Stearoyloxy glycyrrhetinic acid, Olean-12-en-30-oic acid, 3beta-hydroxy-11-oxo-, stearate, Stearic acid, ester with 3beta-hydroxy-11-oxoolean-12-en-30-oic acid, Olean-12-en-29-oic acid, 11-oxo-3-((1-oxooctadecyl)oxy)-, (3beta,20beta)-, Sgs

Molecular Formula: C48H80O5Molecular Weight: 737.145800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZGKLLOWEPXNDG-SSCMEWPNSA-N

4827-59-2
GLYCYRRHETINYL-GLYCINE CONJUGATE (5 suppliers)
Compound Structure IUPAC Name: calcium 2-[[(2R,4aS,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carbonyl]amino]acetate | CAS Registry Number: 82824-02-0
Synonyms: Glycyrrhetinyl-glycine conjugate, Calcium glycyrrhetinyl-glycinate, CID134103, Glycine, N-((3beta,20beta)-3-hydroxy-11,29-dioxoolean-12-en-29-yl)-, calcium salt

Molecular Formula: C64H96CaN2O10Molecular Weight: 1093.532440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: XSXSLSVYJTZNSQ-IQQKNUHMSA-L

82824-02-0
GLYCYRRHETOL (7 suppliers)
Compound Structure IUPAC Name: (2S,4aS,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2-(hydroxymethyl)-2,4a,6a,6b,9,9,12a-heptamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one | CAS Registry Number: 14226-18-7
Synonyms: Glycyrrhetol, 30-hydroxy-11-oxo-beta-amyrin, olean-12-en-11-oxo-3beta,30-diol, 3beta,30-dihydroxyolean-12-en-11-one, (3beta)-3,30-dihydroxyolean-12-en-11-one, SCHEMBL4739782, CHEBI:71576, C20510

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

InChIKey: JCGXIYQLRYPHDG-DQOTWGJISA-N

14226-18-7
GLYCYRRHETYL 30-MONOGLUCURONIDE (9 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2R,4aS,6aS,6bR,10S,12aS,14bS)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carbonyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 111510-20-4
Synonyms: Glycyrrhetyl 30-monoglucuronide, CID3047767, 1-(18beta-Glycyrrhet-30-yl)glucopyranuronic acid, beta-D-Glucopyranuronic acid, 1-((3beta,20beta)-3-hydroxy-11-oxoolean-12-en-29-oate)

Molecular Formula: C36H54O10Molecular Weight: 646.807960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: PCQOITPWNKCXLU-KFRHEUMDSA-N

111510-20-4
GLYCYRRHISOFLAVANONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-7-hydroxy-3-(8-hydroxy-2,2-dimethylchromen-6-yl)-5-methoxy-2,3-dihydrochromen-4-one | CAS Registry Number: 116709-69-4

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OTJMSWBNEUNNEW-CQSZACIVSA-N

116709-69-4
Glycyrrhiza Glabra (10 suppliers)
Glycyrrhiza Glabra Root (2 suppliers)
Glycyrrhiza uralensis (licorice) root extract (1 supplier)
glycyrrhiza uralensis root extract (2 suppliers)94349-91-4
Glycyrrhizic acid (22 suppliers)2157-85-7
Glycyrrhizic acid ammonium salt (34 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; azane | CAS Registry Number: 1407-03-0
Synonyms: Glycamil, Glycyrram, Ammonium glycyrrhizate, Glycyron No.1, Ammoniated glycyrrhizin, Glycyrrhizin, ammoniated, Monoammonium glycyrrhizinate, Monoammonium glycyrrhizate, Glycyron No.1 (TN), AMMONIUM GLYCYRRHIZINATE, FEMA No. 2528, CCRIS 1897, Glycyrrhizic acid, ammonium salt, NSC 2800, EINECS 258-887-7, Glycyrrhizic acid, monoammonium salt, Monoammonium glycyrrhizinate (JAN), Glycyrrhizinic acid, ammonium salt (1:1), Glycyrrhizin, ammoniated (Glycyrrhiza spp.), LS-71624

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-OOFFSTKBSA-N

1407-03-0
GLYCYRRHIZIC ACID AMMONIUM SALT TRIHYDRATE (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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;azane;trihydrate | CAS Registry Number: 911217-00-0
Synonyms: a-D-Glucopyranosiduronic acid, (3b,20b)-20-carboxy-11-oxo-30-norolean-12-en-3-yl2-O-b-D-glucopyranuronosyl-, monoammoniumsalt, trihydrate (9CI)

Molecular Formula: C42H71NO19Molecular Weight: 894.018 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: RSPXVECNDMCBGQ-QQRZNCSYSA-N

911217-00-0
GLYCYRRHIZIC ACID MONOSODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: 6-[6-carboxy-2-[(11-carboxy-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]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; sodium | CAS Registry Number: 11052-19-0
Synonyms: Glycyrrhizic acid monosodium salt, NSC163964

Molecular Formula: C42H62NaO16Molecular Weight: 845.921850 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: KMLYQOUDRJQHIQ-UHFFFAOYSA-N

11052-19-0
Glycyrrhizic acid triammonium salt (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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;azane | CAS Registry Number: 68083-53-4
Synonyms: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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; azane, AC1L4DI6, EINECS 268-402-0, 79165-13-2, 88306-39-2, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, ammonium salt (1:3), alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, triammonium salt

Molecular Formula: C42H71N3O16Molecular Weight: 874.023640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 19

InChIKey: VGYQVMWYFPOAAE-DWJAGBRCSA-N

68083-53-4
Glycyrrhizic Acid, Trisodium Salt (18 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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]-5-[(1R,2R,3S,4R,5S)-5-carboxy-2,3,4-trihydroxycyclohexyl]oxy-3,4-dihydroxyoxane-2-carboxylic acid; sodium | CAS Registry Number: 71277-78-6
Synonyms: Trisodium glycyrrhizin, Trisodium glycyrrhizinate, Glycyrrhizic acid trisodium salt, alpha-D-Glucopyranosiduronic acid, (3-beta,20-beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-, trisodium salt

Molecular Formula: C43H64Na3O15Molecular Weight: 889.928570 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: UGVCMKOAZJUGQI-LUJVSLBXSA-N

71277-78-6
GLYCYRRHIZIC ACID,MONOAMMONIUM SALT HYDRATE (8 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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;azane | CAS Registry Number: 207300-84-3
Synonyms: Glycyrrhizic acid monoammonium salt hydrate

Molecular Formula: C42H65NO16Molecular Weight: 839.962600 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: ILRKKHJEINIICQ-FETZDFEZSA-N

207300-84-3
GLYCYRRHIZIN AMMONIATED (6 suppliers)1407-03-3
GLYCYRRHIZIN SULFATE (7 suppliers)
Compound Structure IUPAC Name: azane;6-[(11-carboxy-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]-5-(6-carboxy-3,4,5-trisulfooxyoxan-2-yl)oxy-3,4-disulfooxyoxane-2-carboxylic acid | CAS Registry Number: 111196-54-4
Synonyms: 29-hydroxy-11,29-dioxoolean-12-en-3-yl 3,4-di-o-sulfo-2-o-(2,3,4-tri-o-sulfohexopyranuronosyl)hexopyranosiduronic acid octaammoniate, AC1L4TPJ, AC1Q6XJY, AR-1D7962, alpha-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl-2-O-(2,3,4-tri-O-sulfo-beta-D-glucopyranuronosyl)-, bis(hydrogen sulfate), octaammonium salt, azane; 6-[(11-carboxy-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]-5-(6-carboxy-3,4,5-trisulfooxyoxan-2-yl)oxy-3,4-disulfooxyoxane-2-carboxylic acid

Molecular Formula: C42H86N8O31S5Molecular Weight: 1359.492240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 39

InChIKey: BEXVMDYLGCQWOP-UHFFFAOYSA-N

111196-54-4
Glycyrrhizinate Ammonium (2 suppliers)
Glycyrrhizinic Acid (62 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-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]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizic acid, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

1405-86-3
Glycyrrhizinic acid monopotassium salt (4 suppliers)63039-19-0
Glycyrrhizol (3 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol | CAS Registry Number: 877373-00-7
Synonyms: CHEBI:65976, GLYCYRRHIZOL A, SureCN955899, AGN-PC-00BB75, CHEMBL522282, 7,4'-dihydroxy-5-methoxy-6,5'-di(3,3-dimethylallyl)-pterocarpene, 1-methoxy-2,8-bis(3-methylbut-2-en-1-yl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol, 1-methoxy-2,8-bis(3-methylbut-2-enyl)-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Molecular Formula: C26H28O5Molecular Weight: 420.497520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CBPFOSMNDISZLV-UHFFFAOYSA-N

877373-00-7
Glycyrrihiza Extract (27 suppliers)68916-91-6
GLYCYRUHINIC ACID (5 suppliers)1045-86-3
GLYDERININE (5 suppliers)
Compound Structure IUPAC Name: (2S,4aR,6aR,6aS,6bR,8aR,10S,12aS)-10-hydroxy-2,6a,6b,9,9,12a-hexamethyl-13-oxo-3,4,4a,5,6,6a,7,8,8a,10,11,12-dodecahydropicene-2-carboxylic acid | CAS Registry Number: 95507-60-1
Synonyms: Gliderinin, Glyderinine, CID125345

Molecular Formula: C29H42O4Molecular Weight: 454.641380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GTEBNRQRSIJPHQ-XFFWNHRZSA-N

95507-60-1
GLYEURYSAPONIN (8 suppliers)
Compound Structure IUPAC Name: 6-[2-carboxy-6-[(11-carboxy-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]-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 137476-70-1
Synonyms: Glyeurysaponin, CID3083268, CID 3083268, 3-beta-Hydroxy-11-oxoolean-12-en-30-oic acid-3-O-beta-D-glucuronopyranosyl-(1-4)-beta-D-glucuronopyranoside, beta-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 4-O-beta-D-glucopyranuronosyl-

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: WHDJHPHODXMQKD-UHFFFAOYSA-N

137476-70-1
GLYFOLINE (8 suppliers)
Compound Structure IUPAC Name: 1,6-dihydroxy-2,3,4,5-tetramethoxy-10-methylacridin-9-one | CAS Registry Number: 82354-35-6
Synonyms: Glyfoline, AIDS022868, CHEBI:247929, AIDS-022868, CID5480208, 1,6-Dihydroxy-10-methyl-2,3,4,5-tetramethoxyacridin-9-one, 1,6-Dihydroxy-2,3,4,5-tetramethoxy-10-methyl-10H-acridin-9-one, 9(10H)-Acridinone, 1,6-dihydroxy-2,3,4,5-tetramethoxy-10-methyl-, 1,6-Dihydroxy-2,3,4,5-tetramethoxy-10-methyl-10H-acridin-9-one(glyfoline)

Molecular Formula: C18H19NO7Molecular Weight: 361.345960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: IHSANOPPEBGTGL-UHFFFAOYSA-N

82354-35-6
GLYHEXAMIDE (8 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-(2,3-dihydro-1H-inden-5-ylsulfonyl)urea | CAS Registry Number: 451-71-8
Synonyms: Subose, Serbose, Subose (TN), Glyhexamide (USAN/INN), Glyhexamide [USAN:INN], MLS002703949, HZ 21, CID9953, NSC106960, AIDS126380, AIDS-126380, 1-Cyclohexyl-3-(5-indanylsulfonyl)urea, SQ 15860, NSC 106960, SQ 15,860, Urea, 1-cyclohexyl-3-(5-indanylsulfonyl)-, NCI60_000166, SMR001570661, D 970, D04354

Molecular Formula: C16H22N2O3SMolecular Weight: 322.422480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFRPNQDSKJJQGV-UHFFFAOYSA-N

451-71-8
Glyinflanin A (1 supplier)142542-83-4
GLYINFLANIN D (3 suppliers)142750-25-2
GLYINFLANIN J (3 suppliers)164123-56-2
GLYKENIN I'-A (3 suppliers)216884-08-1
GLYKENIN II-B (4 suppliers)168762-17-2
Glykenin III-A (1 supplier)134479-75-7
Glykenin III-C (1 supplier)134479-71-3
GLYKENIN V-C (4 suppliers)168959-44-2
GLYKENIN VI-A (4 suppliers)216884-11-6
GLYKENIN VII-B (4 suppliers)134528-39-5
Glyme Solvents (1 supplier)
Glymes (1 supplier)
GLYMIDINE (11 suppliers)
Compound Structure IUPAC Name: N-[5-(2-methoxyethoxy)pyrimidin-2-yl]benzenesulfonamide | CAS Registry Number: 339-44-6
Synonyms: Glidiazine, Glycodiazine, Glymidinum, Glycodiazin, Glycodiazin [German], UNII-4C5I4BQZ8F, C13H15N3O4S, EINECS 206-426-5, CID9565, BRN 0552655, DB01382, LS-31627, 5-25-12-00549 (Beilstein Handbook Reference), 5-beta-(Methoxyethoxy)-2-(phenylsulfonylamido)pyrimidine, N-(5-(2-Methoxyethoxy)-2-pyrimidinyl)benzenesulfonamide, N-(5-(2-Methoxyethoxy)-2-pyrimidinyl)benzenesulphonamide, 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine, Benzenesulfonamide, N-(5-(2-methoxyethoxy)-2-pyrimidinyl)-, 2-Benzolsulfonamido-5-.beta.-methoxy-aethoxy-pyrimidine, 2-Benzolsulfonamido-5-beta-methoxy-aethoxy-pyrimidine [German]

Molecular Formula: C13H15N3O4SMolecular Weight: 309.340900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QFWPJPIVLCBXFJ-UHFFFAOYSA-N

339-44-6
GLYOCTAMIDE (12 suppliers)
Compound Structure IUPAC Name: 1-cyclooctyl-3-(4-methylphenyl)sulfonylurea | CAS Registry Number: 1038-59-1
Synonyms: Glyoctamide (USAN/INN), Glyoctamide [USAN:INN], CID13953, ZINC00001516, NCGC00164497-01, D04355

Molecular Formula: C16H24N2O3SMolecular Weight: 324.438360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XTOBSLUVJNOXGB-UHFFFAOYSA-N

1038-59-1
GLYODIN (14 suppliers)
Compound Structure IUPAC Name: acetic acid; 2-heptadecyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 556-22-9
Synonyms: Glyodin, Glyoxalidin, Glyoxide, Glyodin acetate, Glyoxide dry, Glyodin [ISO], Crag fungicide 341, Caswell No. 471, Crag 341, Crag fruit fungicide 341, Experimental fungicide 341, 2-Heptadecyl glyoxalidine acetate, EINECS 209-116-8, EPA Pesticide Chemical Code 043601, 2-Imidazoline, 2-heptadecyl-, acetate, CID11159, 2-HEPTADECYL-2-IMIDAZOLINE ACETATE, 2-Imidazoline, 2-heptadecyl-, monoacetate, LS-79643, 2-Heptadecyl-4,5-dihydro-1H-imidazolyl monoacetate

Molecular Formula: C22H44N2O2Molecular Weight: 368.596960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYMNZCGFRHLNMT-UHFFFAOYSA-N

556-22-9
Glyoxal -bis[DNPH] (11 suppliers)
Compound Structure IUPAC Name: N-[2-[(2,4-dinitrophenyl)hydrazinylidene]ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1177-16-8
Synonyms: NSC525025, CID3890919, Glyoxal, bis[(2,4-dinitrophenyl)hydrazone], Ethanedial, bis[(2,4-dinitrophenyl)hydrazone], Acetaldehyde, hydroxy-, (2,4-dinitrophenyl)osazone

Molecular Formula: C14H10N8O8Molecular Weight: 418.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZJFKDRQLHABQHQ-UHFFFAOYSA-N

1177-16-8
GLYOXAL BIS(2,6-DIISOPROPYLANIL),N,N?-BIS(2,6-DIISOPROPYLPHENYL)-1,4-DIAZABUTADIENE,N,N?-BIS(2,6-DIISOPROPYLPHENYL)ETHANEDIIMINE (16 suppliers)
Compound Structure IUPAC Name: N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine | CAS Registry Number: 74663-75-5
Synonyms: (1E,2E)-1,2-BIS(2,6-DIISOPROPYLPHENYLIMINO)ETHANE, Glyoxal bis(2,6-diisopropylanil), N,N'-Bis(2,6-diisopropylphenyl)ethanediimine, AP-372/40702793, N,N'-bis[2,6-di(propan-2-yl)phenyl]ethane-1,2-diimine, Benzenamine, N,N'-1,2-ethanediylidenebis[2,6-bis(1-methylethyl)-, (N,N'E,N,N'E)-N,N'-(ethane-1,2-diylidene)bis(2,6-diisopropylaniline), N-{(E)-2-[(2,6-diisopropylphenyl)imino]ethylidene}-2,6-diisopropylaniline, AC1LCHEQ, SureCN243957, SureCN243958, CTK8F1574, MolPort-002-843-803, MolPort-019-781-954, AS1008, ZINC13399963, AKOS004909627, AG-G-97012, MCULE-8876638415, RL04839

Molecular Formula: C26H36N2Molecular Weight: 376.577440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWVIIGXMTONOFR-UHFFFAOYSA-N

74663-75-5
Glyoxal bis(4-hydroxybenzoyl hydrazone) (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N-[(Z)-[(2Z)-2-[(4-hydroxybenzoyl)hydrazinylidene]ethylidene]amino]benzamide | CAS Registry Number: 42272-80-0

Molecular Formula: C16H14N4O4Molecular Weight: 326.312 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CYBHKTDPUBMJJS-XFQWXJFMSA-N

42272-80-0
GLYOXAL BIS(ACRYLAMIDE) (6 suppliers)
Compound Structure IUPAC Name: oxaldehyde;prop-2-enamide | CAS Registry Number: 76843-24-8
Synonyms: AG-H-06921, Glyoxalbisacrylamide, GLYOXAL BIS ACRYLAMIDE, CTK5E3506, 2-Propenamide,N,N'-1,2-ethanediylidenebis-

Molecular Formula: C8H12N2O4Molecular Weight: 200.191880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FFXHOJFCXDYWJI-UHFFFAOYSA-N

76843-24-8
Glyoxal bis(diallyl acetal) (22 suppliers)
Compound Structure IUPAC Name: 3-[1,2,2-tri(prop-2-enoxy)ethoxy]prop-1-ene | CAS Registry Number: 16646-44-9
Synonyms: Tetraallyloxyethane, Tetra(allyloxy)ethane, Tetrakis(allyloxy)ethane, Glyoxal tetraallyl acetal, Tetra(allyloxy)ethane (VAN), Glyoxal, bis(diallyl acetal), 1,1,2,2-Tetrakis(allyloxy)ethane, 1,1,2,2-Tetraallyloxyethane, 260541_ALDRICH, EINECS 240-692-3, Ethane, 1,1,2,2-tetrakis(allyloxy)-, NSC 158328, BRN 2254529, EINECS 249-933-7, NSC158328, Glyoxal, bis(diallyl acetal) (7CI,8CI), AI3-62477, WLN: 1U2OYO2U1&YO2U1&O2U1, LS-65699, 3,3',3'',3'''-(1,2-Ethanediylidenetetrakis(oxy))tetrakispropene

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXAAQNFGSQKPDZ-UHFFFAOYSA-N

16646-44-9
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