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CHEMICAL products beginning with : G
15851 to 15900 of 19908 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 
Glycyrrhizol (5 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 (49 suppliers)68916-91-6
GLYCYRUHINIC ACID (9 suppliers)1045-86-3
GLYDERININE (7 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 (11 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 (9 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 (11 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 (2 suppliers)142542-83-4
GLYINFLANIN D (5 suppliers)142750-25-2
GLYINFLANIN J (5 suppliers)164123-56-2
GLYKENIN I'-A (5 suppliers)216884-08-1
GLYKENIN II-B (6 suppliers)168762-17-2
Glykenin III-A (2 suppliers)134479-75-7
Glykenin III-C (2 suppliers)134479-71-3
GLYKENIN V-C (6 suppliers)168959-44-2
GLYKENIN VI-A (6 suppliers)216884-11-6
GLYKENIN VII-B (6 suppliers)134528-39-5
Glyme Solvents (1 supplier)
Glymes (1 supplier)
GLYMIDINE (17 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 (15 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 (20 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] (13 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 (20 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) (4 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) (8 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) (48 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
Glyoxal bis(dimethylhydrazone) (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylhydrazinylidene)ethylideneamino]-N-methylmethanamine | CAS Registry Number: 26757-28-8
Synonyms: Ethanedial, bis(dimethylhydrazone), AGN-PC-0MTKMM, SCHEMBL14799498, BMGCXBIXZHPOGP-UHFFFAOYSA-N, glyoxal bis(N,N-dimethylhydrazone)

Molecular Formula: C6H14N4Molecular Weight: 142.202160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BMGCXBIXZHPOGP-UHFFFAOYSA-N

26757-28-8
GLYOXAL BIS(GUANYLHYDRAZONE) (13 suppliers)
Compound Structure IUPAC Name: 2-[(E)-[(2E)-2-(diaminomethylidenehydrazinylidene)ethylidene]amino]guanidine | CAS Registry Number: 14358-42-0
Synonyms: biguanidine, 2, Glyoxal-bis(guanylhydrazone), Glyoxal bis(guanylhydrazone), NSC111298, CID9561131, NSC 111298, Guanidine, 1,1'-(ethanediylidenedinitrilo)di-, AI3-51822, Guanidine, 1,1'-(ethanediylidenedinitrilo)di- (8CI), Hydrazinecarboximidamide, 2,2'-(1,2-ethanediylidene)bis-, Hydrazinecarboximidamide, 2,2'-(1,2-ethanediylidene)bis- (9CI)

Molecular Formula: C4H10N8Molecular Weight: 170.175800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JCJMVSDVPRRNSU-UVEKSMONSA-N

14358-42-0
Glyoxal bis(N-methyl-N-phenylhydrazone) (27 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(E)-[(2E)-2-[methyl(phenyl)hydrazinylidene]ethylidene]amino]aniline | CAS Registry Number: 20915-45-1
Synonyms: (1E,2E)-1,2-bis(2-methyl-2-phenylhydrazono)ethane, 1086213-65-1, AKOS015850768, AK-40591, AK141312, I14-13132

Molecular Formula: C16H18N4Molecular Weight: 266.340920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZZIRIVKIQOMML-HBKJEHTGSA-N

20915-45-1
GLYOXAL BIS(THIOSEMICARBAZONE)-PLATINUM COMPLEX (11 suppliers)
Compound Structure IUPAC Name: N'-[(E)-2-[(Z)-[amino(sulfido)methylidene]hydrazinylidene]ethylideneamino]carbamimidothioate; platinum(2+) | CAS Registry Number: 91811-99-3
Synonyms: Gbts-Pt complex, CID9577851, NSC 274287, Glyoxal bis(thiosemicarbazone)-platinum complex, Platinum, ((2,2'-(1,2-ethanediylidene)bis(hydrazinecarbothioamidato))(2-)-N2,N2',S,S')-, (SP-4-2)-

Molecular Formula: C4H6N6PtS2Molecular Weight: 397.338640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BJGXNXCMHJKBNS-CKSZAKGJSA-L

91811-99-3
GLYOXAL DIETHYL ACETAL (17 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-2-nitrobenzamide | CAS Registry Number: 5344-23-0
Synonyms: CBMicro_018507, Oprea1_676056, Oprea1_836622, MolPort-001-031-781, CID689604, STK416296, ZINC00059119, BAS 00540862, N-Furan-2-ylmethyl-2-nitro-benzamide, N-(furan-2-ylmethyl)-2-nitrobenzamide, BIM-0018448.P001, A0479/0022191

Molecular Formula: C12H10N2O4Molecular Weight: 246.218800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UACAWKQFCADZEV-UHFFFAOYSA-N

5344-23-0
Glyoxal Dimethyl Acetal (52 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyacetaldehyde | CAS Registry Number: 51673-84-8
Synonyms: tungstate, Dimethoxyacetaldehyde, Glyoxal dimethylacetal, Glyoxal dimethyl acetal, Acetaldehyde, dimethoxy-, Glyoxal 1-(dimethyl acetal), Acetaldehyde, 2,2-dimethoxy-, 479047_ALDRICH, 2,2-Dimethoxyacetaldehyde solution, CID162650, ZINC02504701, OR59985

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OGFKTAMJLKHRAZ-UHFFFAOYSA-N

51673-84-8
Glyoxal Dithiosemicarbazone (24 suppliers)
Compound Structure IUPAC Name: [2-(carbamothioylhydrazinylidene)ethylideneamino]thiourea | CAS Registry Number: 1072-12-4
Synonyms: Glyoxal dithiosemicarbazone, NSC22181, CID3037285

Molecular Formula: C4H8N6S2Molecular Weight: 204.276520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: BZKLDUBXTMDNMW-UHFFFAOYSA-N

1072-12-4
GLYOXAL MONO-2,4-DINITROPHENYLHYDRAZONE (14 suppliers)13059-68-2
Glyoxal mono-dimethylhydrazone (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)acetaldehyde | CAS Registry Number: 62506-63-2
Synonyms: (Dimethylhydrazono)acetaldehyde

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJYMBVJBSFMDLE-HWKANZROSA-N

62506-63-2
Glyoxal Reactant Resins (3 suppliers)
Glyoxal Sodium Bisulfite (33 suppliers)
Compound Structure IUPAC Name: 1,2-dihydroxyethane-1,2-disulfonic acid; sodium | CAS Registry Number: 517-21-5
Synonyms: Glyoxal bisulfite, Glyoxal bisulphite, Glyoxal-sodium bisulfite, Glyoxal-sodium-bisulfite, Sodium glyoxal bisulfite, Glyoxal disodium bisulfite, NSC18262, Glyoxal-sodium bisulfite adduct (1:2), Disodium 1,2-dihydroxy-1,2-ethanedisulfonate, 1,2-Ethanedisulfonic acid, 1,2-dihydroxy-, disodium salt

Molecular Formula: C2H6NaO8S2Molecular Weight: 245.184010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: NFXSEUVNMBFFKI-UHFFFAOYSA-N

517-21-5
Glyoxal trimer dihydrate (29 suppliers)
Compound Structure IUPAC Name: 2,3,4a,6,7,8a-hexahydro-[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol | CAS Registry Number: 4405-13-4
Synonyms: Glyoxal trimeric, Triethanedial dihydrate, Glyoxal trimeric dihydrate, CYPRENORPHINE, Ethanedial, trimer, dihydrate, EINECS 224-551-3, MolPort-004-963-674, CID92988, BRN 3542160, LS-2139, Perhydrodioxino(2,3-b)(1,4)dioxin-2,3,6,7-tetraol, p-Dioxino(2,3-b)-p-dioxin-2,3,6,7-tetrol, hexahydro-, (1,4)Dioxino(2,3-b)-1,4-dioxin-2,3,6,7-tetrol, hexahydro-, GLYOXAL TRIMERIC DIHYDRATE (GLYOXAL, 107-22-2), Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol, [1,4]Dioxino[2,3-b]-1,4-dioxin-2,3,6,7-tetrol, hexahydro-, 42439-84-9

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BDSPTFQIOAEIII-UHFFFAOYSA-N

4405-13-4
GLYOXAL, MESITYL- (4 suppliers)
Compound Structure IUPAC Name: methyl 5-(carbamoylamino)-4-hydroxy-5-oxo-4-phenylpentanoate | CAS Registry Number: 22742-74-1
Synonyms: BRN 3065384, N-Carbamoyl-4-hydroxy-4-phenylglutaramic acid methyl ester, methyl 5-(carbamoylamino)-4-hydroxy-5-oxo-4-phenylpentanoate, Glutaramic acid, N-carbamoyl-4-hydroxy-4-phenyl-, methyl ester, AC1L4QGU, AC1Q5JF5, CTK4F0077, AR-1J5503, AG-J-39705, LS-71954, Glutaramicacid, N-carbamoyl-4-hydroxy-4-phenyl-, methyl ester (8CI), Benzenebutanoic acid, g-[[(aminocarbonyl)amino]carbonyl]-g-hydroxy-, methyl ester

Molecular Formula: C13H16N2O5Molecular Weight: 280.276540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OXULWEXIXTWLSW-UHFFFAOYSA-N

22742-74-1
GLYOXAL,(3,4-DIHYDROXYPHENYL)-,DIOXIME (11 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-1,2-bis(hydroxyamino)ethenyl]cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 65561-73-1
Synonyms: 3,4-Dihydroxyphenylglyoxime, BRN 2265763, CID5361509, LS-72978, GLYOXAL, (3,4-DIHYDROXYPHENYL)-, DIOXIME, 0-08-00-00402 (Beilstein Handbook Reference), Benzeneacetaldehyde, 3,4-dihydroxy-alpha-(hydroxyimino)-, oxime

Molecular Formula: C8H8N2O4Molecular Weight: 196.160120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FIHFQMJVAYERFK-XQRVVYSFSA-N

65561-73-1
GLYOXAL,(P-PHENOXYPHENYL)- (12 suppliers)
Compound Structure IUPAC Name: 2-oxo-2-(4-phenoxyphenyl)acetaldehyde | CAS Registry Number: 70-97-3
Synonyms: (p-Phenoxyphenyl)glyoxal, NSC89023, GLYOXAL, (p-PHENOXYPHENYL)-, CID6273, MolPort-003-823-661, NSC 89023, BRN 1961198, ZINC01569637, LS-72985, 4-08-00-01974 (Beilstein Handbook Reference), 92254-55-2

Molecular Formula: C14H10O3Molecular Weight: 226.227400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCMGUDDPKUIMTI-UHFFFAOYSA-N

70-97-3
GLYOXAL,BIPHENYLYL-,DIETHYL HYDRAZONE (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-(diethylhydrazinylidene)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 24342-51-6
Synonyms: BRN 2458767, Biphenylylglyoxal N,N-diethylhydrazone, CID9570383, LS-72974, GLYOXAL, BIPHENYLYL-, DIETHYL HYDRAZONE

Molecular Formula: C18H20N2OMolecular Weight: 280.364200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQRKAGUQCVXZSS-XMHGGMMESA-N

24342-51-6
Glyoxal,bis(4-isobutyl-3-thiosemicarbazone) (8CI) (6 suppliers)
Compound Structure IUPAC Name: 1-(2-methylpropyl)-3-[(Z)-[(2Z)-2-(2-methylpropylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea | CAS Registry Number: 18667-53-3
Synonyms: NSC244236, NSC-244236

Molecular Formula: C12H24N6S2Molecular Weight: 316.489160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XJFIRACEEWIOHZ-KNBRTIFXSA-N

18667-53-3
Glyoxal,bis(4-sec-butyl-3-thiosemicarbazone) (8CI) (7 suppliers)
Compound Structure IUPAC Name: 1-butan-2-yl-3-[(Z)-[(2Z)-2-(butan-2-ylcarbamothioylhydrazinylidene)ethylidene]amino]thiourea | CAS Registry Number: 18667-55-5
Synonyms: NSC243516, NSC-243516

Molecular Formula: C12H24N6S2Molecular Weight: 316.489160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: JLNWFGREAOUKMG-PVRNWPCDSA-N

18667-55-5
GLYOXAL,P-NITROPHENYL-,DIMETHYL HYDRAZONE (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)-1-(4-nitrophenyl)ethanone | CAS Registry Number: 25555-13-9
Synonyms: p-Nitrophenylglyoxal N,N-dimethylhydrazone, BRN 2458339, 4-Nitrophenylglyoxal N,N-dimethylhydrazone, CID9570403, LS-72982, GLYOXAL, p-NITROPHENYL-, DIMETHYL HYDRAZONE

Molecular Formula: C10H11N3O3Molecular Weight: 221.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XCXOXKAHWNKLJY-YRNVUSSQSA-N

25555-13-9
GLYOXAL,P-PHENOXYPHENYL-,DIMETHYL HYDRAZONE (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)-1-(4-phenoxyphenyl)ethanone | CAS Registry Number: 24346-20-1
Synonyms: BRN 2461470, CID9570385, p-Phenoxyphenylglyoxal N,N-dimethylhydrazone, LS-72986, GLYOXAL, p-PHENOXYPHENYL-, DIMETHYL HYDRAZONE

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AHGTVVKFAJFTJE-SFQUDFHCSA-N

24346-20-1
GLYOXAL,P-TOLYL-,DIMETHYL HYDRAZONE (10 suppliers)
Compound Structure IUPAC Name: (2E)-2-(dimethylhydrazinylidene)-1-(4-methylphenyl)ethanone | CAS Registry Number: 24407-35-0
Synonyms: p-Tolylglyoxal N,N-dimethylhydrazone, BRN 2439780, CID9570389, GLYOXAL, p-TOLYL-, DIMETHYL HYDRAZONE, LS-72994

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BYWZDRVDOARNLV-XYOKQWHBSA-N

24407-35-0
GLYOXAL-BIS(CYCLOPENTYLIMINE) (9 suppliers)
Compound Structure IUPAC Name: N,N'-dicyclopentylethane-1,2-diimine | CAS Registry Number: 67430-51-7
Synonyms: CTK5C6162, AG-G-54964

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZEAKBDJDIVVIHI-UHFFFAOYSA-N

67430-51-7
GLYOXAL-METHYL HYDROXYETHYL CELLULOSE COPOLYMER (7 suppliers)85919-51-3
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