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CHEMICAL products beginning with : G
1051 to 1100 of 19979 results  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Gallium, tris(4-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: tris(4-ethylphenyl)gallane | CAS Registry Number: 58448-01-4
Synonyms: CTK1E9716

Molecular Formula: C24H27GaMolecular Weight: 385.194180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEOZSMBPTAYJBN-UHFFFAOYSA-N

58448-01-4
Gallium, tris(4-fluorophenyl)- (1 supplier)
Compound Structure IUPAC Name: tris(4-fluorophenyl)gallane | CAS Registry Number: 58448-00-3
Synonyms: CTK1E9717

Molecular Formula: C18H12F3GaMolecular Weight: 355.006090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXHNDHHCYXLJCQ-UHFFFAOYSA-N

58448-00-3
Gallium, tris(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: tris(4-methoxyphenyl)gallane | CAS Registry Number: 58448-03-6
Synonyms: CTK1E9714

Molecular Formula: C21H21GaO3Molecular Weight: 391.112640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LSPKXFGQNPBTAU-UHFFFAOYSA-N

58448-03-6
Gallium, tris(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: tris(4-methylphenyl)gallane | CAS Registry Number: 18797-37-0
Synonyms: AGN-PC-004WZ2, CTK0E2035

Molecular Formula: C21H21GaMolecular Weight: 343.114440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGDANCQJJDPNK-UHFFFAOYSA-N

18797-37-0
Gallium, tris(8-quinolinolato)- (14 suppliers)
Compound Structure IUPAC Name: gallium; 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; 1,2-dihydroquinolin-8-olate | CAS Registry Number: 14642-34-3
Synonyms: NSC158197

Molecular Formula: C27H40GaN3O3Molecular Weight: 524.347800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NXFAIWGGFBMMQO-UHFFFAOYSA-M

14642-34-3
Gallium, tris[(trimethylsilyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilylmethyl)gallanylmethyl-trimethylsilane | CAS Registry Number: 72708-53-3
Synonyms: AGN-PC-00LMX5, CTK2H2185

Molecular Formula: C12H33GaSi3Molecular Weight: 331.369920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KOHWXPOHYYAUBV-UHFFFAOYSA-N

72708-53-3
Gallium, tris[2,4,6-tris(1-methylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: tris[2,4,6-tri(propan-2-yl)phenyl]gallane | CAS Registry Number: 146658-80-2
Synonyms: ACMC-20n4wf, CTK0B2352

Molecular Formula: C45H69GaMolecular Weight: 679.752360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVWOYLIUKLTCHG-UHFFFAOYSA-N

146658-80-2
Gallium, tris[4-(1,1-dimethylethyl)phenyl]- (1 supplier)
Compound Structure IUPAC Name: tris(4-tert-butylphenyl)gallane | CAS Registry Number: 58447-98-6
Synonyms: CTK1E9719

Molecular Formula: C30H39GaMolecular Weight: 469.353660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFSBCHZSOZVINC-UHFFFAOYSA-N

58447-98-6
GALLIUM, TRIS[BIS(1,1-DIMETHYLETHYL)METHYLSILYL]- (2 suppliers)
Compound Structure IUPAC Name: ditert-butyl(methyl)silicon;gallium | CAS Registry Number: 851228-16-5
Synonyms: CTK2I4412, Gallium, tris[bis(1,1-dimethylethyl)methylsilyl]-

Molecular Formula: C27H63GaSi3Molecular Weight: 541.768620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SUIMFJZODQNBTN-UHFFFAOYSA-N

851228-16-5
Gallium, tris[bis(1,1-dimethylethyl)phosphino]- (1 supplier)
Compound Structure IUPAC Name: ditert-butylphosphane;gallium | CAS Registry Number: 140194-63-4
Synonyms: ACMC-20mzh1, CTK0F1527

Molecular Formula: C24H57GaP3Molecular Weight: 508.353666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZRAGXGUHJMRRM-UHFFFAOYSA-N

140194-63-4
GALLIUM,[[2,2',2'-(NITRILO-KN)TRIS[ETHANOLATO- KO]](3-)]-,(T-4)- (2 suppliers)25048-92-4
Gallium,dichloro(trimethylsiloxy)- (7CI,8CI) (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid | CAS Registry Number: 6917-60-8
Synonyms: AC1NR0NA, 3-[2-[[3-(2-carboxyethyl)-5-[(3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoic acid

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LXWZWRRIEITWMN-UHFFFAOYSA-N

6917-60-8
Gallium,dichlorocyclohexyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-adamantyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 6063-83-8
Synonyms: ST014790, 5-Oxo-1-phenyl-pyrrolidine-3-carboxylic acid adamantan-1-ylamide, MLS000527493, AC1METFD, CBMicro_007821, Oprea1_193732, Oprea1_805190, MolPort-001-933-344, HMS2307K17, SMSF0012659, STK750371, AKOS000615277, BAS 00447772, SMR000117967, BIM-0007869.P001, N-(1-adamantyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide, N-adamantanyl(5-oxo-1-phenylpyrrolidin-3-yl)carboxamide, A0700/0032633, 5-oxo-1-phenyl-N-(tricyclo[3.3.1.1~3,7~]dec-1-yl)pyrrolidine-3-carboxamide

Molecular Formula: C21H26N2O2Molecular Weight: 338.443340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNVPHPQIQWYIIJ-UHFFFAOYSA-N

6063-83-8
GALLIUM,ION(3+) (3 suppliers)
Compound Structure IUPAC Name: gallium(3+) | CAS Registry Number: 22537-33-3
Synonyms: Gallium cation, Gallium (III) ion, Gallium, ion(3+), UNII-F7K5MP217W, AIDS072194, Ga(3+), AIDS-072194, CID105145, GA

Molecular Formula: Ga+3Molecular Weight: 69.723000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CKHJYUSOUQDYEN-UHFFFAOYSA-N

22537-33-3
GALLIUM,ISOTOPE OF MASS 65 (3 suppliers)
Compound Structure IUPAC Name: gallium-65 | CAS Registry Number: 16922-44-4
Synonyms: Gallium-65, 65Ga, Gallium, isotope of mass 65, Gallium, isotope of mass 67, CID6337602

Molecular Formula: GaMolecular Weight: 64.932739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-FTXFMUIASA-N

16922-44-4
Gallium,tris(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO,kO')-, (OC-6-11)- (9CI) (0 suppliers)19648-92-1
GALLIUM,TRIVINYL- (4 suppliers)
Compound Structure IUPAC Name: tris(ethenyl)gallane | CAS Registry Number: 1188-13-2
Synonyms: Gallium, triethenyl-, CID136923

Molecular Formula: C6H9GaMolecular Weight: 150.858660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IDSSCLWKOQPTHO-UHFFFAOYSA-N

1188-13-2
GALLIUM-66 (3 suppliers)
Compound Structure IUPAC Name: gallium-66 | CAS Registry Number: 14119-08-5
Synonyms: Gallium-66, 66Ga, Gallium, isotope of mass 66, Gallium, isotope of mass 67, CID6337616

Molecular Formula: GaMolecular Weight: 65.931592 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-AHCXROLUSA-N

14119-08-5
GALLIUM-67 (7 suppliers)
Compound Structure IUPAC Name: gallium-67 | CAS Registry Number: 14119-09-6
Synonyms: Gallium-67, 67Ga, Gallium, isotope of mass 67, CID5464084

Molecular Formula: GaMolecular Weight: 66.928205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-OIOBTWANSA-N

14119-09-6
Gallium-68(3+);2-hydroxy-9,10-dioxoanthracen-1-olate (1 supplier)
Compound Structure IUPAC Name: gallium-68(3+);2-hydroxy-9,10-dioxoanthracen-1-olate | CAS Registry Number: 75923-95-4
Synonyms: AC1L4GUE, gallium-68(3+); 2-hydroxy-9,10-dioxoanthracen-1-olate, Gallium-68Ga, tris(1,2-dihydroxy-9,10-anthracenedionato-O1,O9)-

Molecular Formula: C42H21GaO12Molecular Weight: 785.536920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: AOZJJUUUQSXOEH-BITMAZLMSA-K

75923-95-4
Gallium;antimony (1 supplier)
Compound Structure IUPAC Name: gallium;antimony | CAS Registry Number: 50789-88-3
Synonyms: gallium antimony, gallium;antimony, AC1O3RCC, Gallium antimony (GaSb), AGN-PC-0LSX8T, EINECS 235-058-8

Molecular Formula: GaSb+3Molecular Weight: 191.483000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HDDJZDZAJXHQIL-UHFFFAOYSA-N

50789-88-3
Gallium;methyl(propan-2-yloxy)phosphinic Acid (2 suppliers)
Compound Structure IUPAC Name: gallium;methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 25162-73-6
Synonyms: AGN-PC-0ACXBZ, NSC289147, NSC-289147, gallium;methyl(propan-2-yloxy)phosphinic acid

Molecular Formula: C4H11GaO3PMolecular Weight: 207.825102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APTIGTXITBLKJF-UHFFFAOYSA-N

25162-73-6
Gallium;nickel (1 supplier)
Compound Structure IUPAC Name: gallium;nickel | CAS Registry Number: 56668-59-8
Synonyms: Nickel-gallium alloy, Gallium-nickel alloy, gallium; nickel, AC1O4GI2, IN016601, LS-96319

Molecular Formula: Ga2Ni3Molecular Weight: 315.526200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LDULLEREHMGVNT-UHFFFAOYSA-N

56668-59-8
Gallium[68Ga] (3 suppliers)
Compound Structure IUPAC Name: gallium-68 | CAS Registry Number: 15757-14-9
Synonyms: Gallium-68, AC1NUQJ0, 68Ga, Gallium, isotope of mass 68

Molecular Formula: GaMolecular Weight: 67.927980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-YPZZEJLDSA-N

15757-14-9
GALLIUM69 (6 suppliers)
Compound Structure IUPAC Name: gallium-69 | CAS Registry Number: 14391-02-7
Synonyms: 69-Gallium, 69Ga, Gallium, isotope of mass 67, Gallium, isotope of mass 69, CID6337047

Molecular Formula: GaMolecular Weight: 68.925581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-BJUDXGSMSA-N

14391-02-7
GALLIUM71 (6 suppliers)
Compound Structure IUPAC Name: gallium-71 | CAS Registry Number: 14391-03-8
Synonyms: Gallium-71, 71Ga, Gallium, isotope of mass 71

Molecular Formula: GaMolecular Weight: 70.924705 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYHNNYVSQQEPJS-OUBTZVSYSA-N

14391-03-8
GALLIUMDIETHYLBROMID (5 suppliers)
Compound Structure IUPAC Name: bromo(diethyl)gallane | CAS Registry Number: 148559-83-5
Synonyms: Gallium, bromodiethyl-, Galliumdiethylbromid, ACMC-20n5gj, CTK0G9633, AG-D-94207

Molecular Formula: C4H10BrGaMolecular Weight: 207.749200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZCHGHTNOFPSDSC-UHFFFAOYSA-M

148559-83-5
GALLO-MERZ (5 suppliers)84989-49-1
GALLOCATECHIN 3-GALLATE (12 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 5127-64-0
Synonyms: Benzoic acid, 3,4,5-trihydroxy-, (2R,3S)-3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, AC1NQPLK, Gallocatechin 3-O-gallate, (+)-Gallocatechin gallate, (+)-Gallocatechol gallate, UNII-0C056HB16M, CHEMBL126079, (+)-Gallocatechin-3-o-gallate, CHEBI:310338, LMPK12020120, ZINC03870414, Gallic acid, ester with gallocatechol, FT-0604392, [(2R,3S)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate, Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2R-trans)-

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-GHTZIAJQSA-N

5127-64-0
Gallocatechin Gallate(GCG) (32 suppliers)
Compound Structure IUPAC Name: [(2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate | CAS Registry Number: 4233-96-9
Synonyms: (-)-Gallocatechin gallate, EGCG, (-)-Gallocatechol gallate, G6782_SIGMA, CCRIS 9286, CHEBI:533006, Gallocatechol, 3-gallate, (-)-, CID199472, LS-38400, Gallocatechol, 3-gallate, (-)- (8CI), Benzoic acid, 3,4,5-trihydroxy-, 3,4-dihydro-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H-1-benzopyran-3-yl ester, (2S-trans)-, (2S,3R)-2-(3,4,5-Trihydroxyphenyl)-3,4-dihydro-1(2H)-benzopyran-3,5,7-triol 3-(3,4,5-trihydroxybenzoate), (2S,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl 3,4,5-trihydroxybenzoate

Molecular Formula: C22H18O11Molecular Weight: 458.371720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WMBWREPUVVBILR-NQIIRXRSSA-N

4233-96-9
Gallocatechin-(4??8)-catechin (2 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 78392-25-3
Synonyms: Prodelphinidin B3, CHEBI:75664, (+)-gallocatechin-(4alpha->8)-(+)-catechin, (2R,2'R,3S,3'S,4S)-2'-(3,4-dihydroxyphenyl)-2-(3,4,5-trihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol

Molecular Formula: C30H26O13Molecular Weight: 594.525 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: ZYDDITZPGFXQSD-SMSOEIQDSA-N

78392-25-3
GALLOCATECHOL (11 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1617-55-6
Synonyms: Gallocatechin, Gallocatechol, dl-Gallocatechin, (+)-Gallocatechin, (+-)-Gallocatechin, (+-)-Gallocatechol, Gallocatechol, (+-)-, MEGxp0_000240, ACon1_000994, CHEBI:310260, MolPort-001-740-421, AIDS071291, AIDS-071291, CID65084, LMPK12020002, NSC674038, ZINC03870338, NCGC00169777-01, NCI60_026203, NP-000591

Molecular Formula: C15H14O7Molecular Weight: 306.267460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: XMOCLSLCDHWDHP-SWLSCSKDSA-N

1617-55-6
Gallocyanine (17 suppliers)
Compound Structure IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid chloride | CAS Registry Number: 1562-85-2
Synonyms: Gallocyanin, Gallocyanine BS, Gallocyanine DH, Solid Violet, Fast Violet, GALLOCYANINE, Anthracene Blue SWGG, Alizarine Navy Blue AT, Compound D12, Brilliant Chrome Blue P, C.I. Mordant Blue 10, EINECS 216-345-7, NSC 47701, NSC103779, C.I. Mordant Blue 10 (8CI), NSC 103779, 124508_SIAL, CID73801, NSC47701, C.I. 51030

Molecular Formula: C15H13ClN2O5Molecular Weight: 336.727120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AQSOTOUQTVJNMY-UHFFFAOYSA-N

1562-85-2
GALLOCYANINE CHLORIDE FREE (6 suppliers)
Compound Structure IUPAC Name: 7-(dimethylamino)-3,4-dioxo-10H-phenoxazine-1-carboxylic acid | CAS Registry Number: 524-26-5
Synonyms: Callocyanine, GALLOCYANINE, Gallocyanine,CI 51030, NSC8642, MolPort-004-949-016, MolPort-004-964-147, CID73802, ZINC03860979, ST009493, G0178, 1562-85-2

Molecular Formula: C15H12N2O5Molecular Weight: 300.266180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DNLNTLLPAVLFLS-UHFFFAOYSA-N

524-26-5
Gallocynine Chloride Ar (0 suppliers)
GALLOPAMIL (11 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 16662-47-8
Synonyms: Gallopamil, methoxyverapamil, Gallopamillum, Galopamilo, Gallopamil (INN), Galopamilo [INN-Spanish], Gallopamil [INN:BAN], Gallopamillum [INN-Latin], Lopac0_000778, Methoxyverapamil hydrochloride, BSPBio_001383, KBioGR_000103, KBioSS_000103, KBio2_000103, KBio2_002671, KBio2_005239, KBio3_000205, KBio3_000206, CID1234, CHEBI:178582

Molecular Formula: C28H40N2O5Molecular Weight: 484.627600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XQLWNAFCTODIRK-UHFFFAOYSA-N

16662-47-8
Gallopamil Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile hydrochloride | CAS Registry Number: 16662-46-7
Synonyms: Procorum, Algocor, Gallopamil, GALLOPAMIL HYDROCHLORIDE, MLS000069359, M5644_SIGMA, D600, HCl, Gallopamil hydrochloride (JAN), EINECS 240-704-7, ()-Methoxyverapamil hydrochloride, (?)-Methoxyverapamil hydrochloride, NSC274966, (+/-)-Methoxyverapamil, Hydrochloride, NSC 274966, NCGC00094115-01, D600, LS-29041, LU-30029, SMR000058477, D-600

Molecular Formula: C28H41ClN2O5Molecular Weight: 521.088540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OKCRIUNHEQSXFD-UHFFFAOYSA-N

16662-46-7
Gallotannin (1 supplier)
Galloxanthin (0 suppliers)63241-58-7
GALLOYL-B-D-GLUCOSE; 1,3,6-TRI-O-(PRIMARY STANDARD) (13 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6S)-3,5-dihydroxy-4,6-bis[(3,4,5-trihydroxybenzoyl)oxy]oxan-2-yl]methyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 18483-17-5
Synonyms: Gallotannin, Corilagin, Tannin, TANNIC ACID, Tannic acid (Corilagin), MEGxp0_001387, ACon1_002062, 1,3,6-Tri-O-galloyl-b-D-glucose, CHEBI:475170, MolPort-001-741-806, AIDS002286, 1,3,6-tri-O-galloyl-beta-D-glucose, AIDS-002286, CID452707, 1,3,6-Tri-O-galloyl-b-D-glucopyranose, beta-D-Glucopyranose 1,3,6-trigallate, NCGC00179867-01, AC-20241, .beta.-D-Glucopyranose 1,3,6-trigallate, Glucopyranose, 1,3,6-trigallate, beta-D-

Molecular Formula: C27H24O18Molecular Weight: 636.468660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: RNKMOGIPOMVCHO-SJMVAQJGSA-N

18483-17-5
GALLOYLOXYPAEONIFLORIN (6 suppliers)
Compound Structure Synonyms: Galloyloxypaeoniflorin, Galloyl-oxypaeoniflorin, CID3036133, beta-D-Glucopyranoside, tetrahydro-5-hydroxy-5b(((4-hydroxybenzoyl)oxy)methyl)-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta(cd)pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate), (1aR-(1aalpha,3beta,3aalpha,5alpha,5aalpha,5balpha))-

Molecular Formula: C30H32O16Molecular Weight: 648.565480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: PRUKRWUTUBERIO-IFPUPTAISA-N

145898-93-7
Galnac Beta(1-3)Gal Alpha(1-4)Gal Beta(1-4)Glc-Beta-Pnp (8 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2R,3S,4S,5S,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1134635-03-2
Synonyms: G0354, GalNAc beta(1-3)Gal alpha(1-4)Gal beta(1-4)Glc-beta-pNP

Molecular Formula: C32H48N2O23Molecular Weight: 828.723120 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 23

InChIKey: AUMWVXPGKMCSQE-CUWUVIFCSA-N

1134635-03-2
GALNAC BETA(1-3)GLCNAC-BETA-PNP (3 suppliers)
Compound Structure IUPAC Name: N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1456553-26-6
Synonyms: GlcNAc-b-1,3-GalNAc-a-PNP, 125455-64-3, GalNAc beta(1-3)GlcNAc-beta-pNP, AC1NEF3O, CTK8B4115, DTXSID70405129, ANW-43919, MFCD15072172, AKOS030241400, GlcNAc- -1,3-GalNAc- -PNP, CA000931, CA006948, RT-013090, FT-0672818, 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-|A-D-glucopyranosyl)-|A-D-galactopyranoside, N-(2-{[3-acetamido-5-hydroxy-6-(hydroxymethyl)-2-(4-nitrophenoxy)oxan-4-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl)acetamide, N-[2-[5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide, p-NITROPHENYL-2-ACETAMIDO-2-DEOXY-3-O-(2-ACETAMIDO-2-DEOXY-beta-D-GLUCOPYRANOSYL)-alpha-D-GALACTOPYRANOSIDE

Molecular Formula: C22H31N3O13Molecular Weight: 545.498 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HXQAUFSCNOLKJP-UHFFFAOYSA-N

1456553-26-6
Galnac Beta(1-4)Glcnac-Beta-Pnp (10 suppliers)
Compound Structure IUPAC Name: N-[(2S,3S,4R,5R,6S)-2-[(2S,3S,4R,5S,6S)-5-acetamido-4-hydroxy-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 872578-72-8
Synonyms: GalNAc beta(1-4)GlcNAc-beta-pNP, G0356, 4-Nitrophenyl 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-beta-D-galactopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C22H31N3O13Molecular Weight: 545.493840 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HWBFEVWOQMUQIE-USXJYOSFSA-N

872578-72-8
GALNAC-3'-ISOL(M1) GANGLIOSIDE (7 suppliers)122932-83-6
GALNON (8 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 475115-35-6
Synonyms: Galnon, CHEMBL592414, 9H-fluoren-9-ylmethyl N-[(2S)-1-[[(2S)-6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate, AC1NSKC5, CHEMBL451433, GTPL6118, SCHEMBL4464884, MolPort-023-276-322, DNC000673, AKOS024456937, NCGC00165798-01, 3-Cyclohexyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-alanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-L-lysinamide

Molecular Formula: C40H46N4O6Molecular Weight: 678.816440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IKNOZZKXIDSTRN-PXLJZGITSA-N

475115-35-6
Galocitabine (13 suppliers)
Compound Structure IUPAC Name: N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-fluoro-2-oxopyrimidin-4-yl]-3,4,5-trimethoxybenzamide | CAS Registry Number: 124012-42-6
Synonyms: Galocitabinum, Galocitabina, Galocitabine [INN], Galocitabinum [INN-Latin], Galocitabina [INN-Spanish], UNII-X9788XI79O, C19H22FN3O8, CID65950, Ro 09-1390, Ro-09-1390, LS-59072, 5'-Deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)cytidine, N(4)-trimethoxybenzoyl-5'-deoxy-5-fluorocytidine, N(4)-trimethoxybenzoyl-5-fluoro-5'-deoxycytidine, Cytidine, 5'-deoxy-5-fluoro-N-(3,4,5-trimethoxybenzoyl)-, N-(1-(5-Deoxy-beta-D-ribofuranosyl)-5-fluoro-1,2-dihydro-2-oxo-4-pyrimidinyl)-3,4,5-trimethoxybenzamide

Molecular Formula: C19H22FN3O8Molecular Weight: 439.391683 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: TVYPSLDUBVTDIS-FUOMVGGVSA-N

124012-42-6
GALODIF (7 suppliers)124057-07-4
GALOSEMIDE (7 suppliers)
Compound Structure IUPAC Name: N-[4-[3-(trifluoromethyl)anilino]pyridin-3-yl]sulfonylpropanamide | CAS Registry Number: 52157-91-2
Synonyms: Gallosemide, Galosemida, Galosemidum, Galosemide [INN], Galosemidum [INN-Latin], Galosemida [INN-Spanish], UNII-J8QB2W9908, MolPort-003-809-936, CID68690, BRN 0501125, C 2124, LS-119393, 5-22-14-00461 (Beilstein Handbook Reference), N-((4-((3-(Trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)propanamide, Propanamide, N-((4-((3-(trifluoromethyl)phenyl)amino)-3-pyridinyl)sulfonyl)-, N-((4-(alpha,alpha,alpha-Trifluoro-3-toluidino)-3-pyridyl)sulfonyl)propionamid, N-((4-(alpha,alpha,alpha-Trifluoro-m-toluidino)-3-pyridyl)sulfonyl)propionamide

Molecular Formula: C15H14F3N3O3SMolecular Weight: 373.350170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: GNWHIAXZYUDAFX-UHFFFAOYSA-N

52157-91-2
GALOSFEN (3 suppliers)
Compound Structure IUPAC Name: 2-bromo-6-(3-bromo-5-chloro-2-hydroxyphenyl)sulfanyl-4-chlorophenol | CAS Registry Number: 3161-15-7
Synonyms: MolPort-002-318-935, STK031212, ZINC02353122, CID1965840, A 9387, Phenol, 2,2'-thiobis(6-bromo-4-chloro-, 2,2'-sulfanediylbis(6-bromo-4-chlorophenol), A-9387

Molecular Formula: C12H6Br2Cl2O2SMolecular Weight: 444.953840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAKNPUYHWSZTIO-UHFFFAOYSA-N

3161-15-7
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