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CHEMICAL products beginning with : G
2951 to 3000 of 45192 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GAV-200 MKII REPLACE SEPTA PK5 (1 supplier)
GAV-B PRESSURE BULB (1 supplier)
GAVESTINEL SODIUM (12 suppliers)
Compound Structure IUPAC Name: sodium;3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 153436-38-5
Synonyms: Gavestinel sodium, GV-150526A, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-1H-indole-2-carboxylic acid sodium salt, 4,6-DICHLORO-3-[(1E)-3-OXO-3-(PHENYLAMINO)-1-PROPENYL]-1H-INDOLE-2-CARBOXYLIC ACID SODIUM SALT, SureCN1720490, UNII-80W7787JVB, CHEMBL419045, CHEBI:292531, NCGC00092380-01, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propen-1-yl)-, sodium salt (1:1), 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-, monosodium salt, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-, monosodium salt, (E)-

Molecular Formula: C18H11Cl2N2NaO3Molecular Weight: 397.187309 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GRSDSTMFQHAESM-UHDJGPCESA-M

153436-38-5
GAVESTINEL; 4,6-DICHLORO-3-[(1E)-3-OXO-3-(PHENYLAMINO)-1-ALLYL]-1 H-INDOLE-2-CARBOXYLIC ACID SODIUM SALT (10 suppliers)
Compound Structure IUPAC Name: 3-[(E)-3-anilino-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylic acid | CAS Registry Number: 153436-22-7
Synonyms: Gavestinel, Gavestinel (USAN/INN), UNII-318X4QY113, CHEBI:168916, MolPort-003-666-866, GV 150526A, GV 150526X, CID6450546, LS-82575, D04308, BRD-K49890030-236-01-6, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-((1E)-3-oxo-3-(phenylamino)-1-propenyl)-, 1H-Indole-2-carboxylic acid, 4,6-dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-, (E)-, 4,6-Dichloro-3-((E)-2-(phenylcarbamoyl)vinyl)indole-2-carboxylic acid, 4,6-Dichloro-3-((E)-2-phenylcarbamoyl-vinyl)-1H-indole-2-carboxylic acid, (E)-4,6-Dichloro-3-(3-oxo-3-(phenylamino)-1-propenyl)-1H-indole-2-carboxylic acid

Molecular Formula: C18H12Cl2N2O3Molecular Weight: 375.205480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WZBNEZWCNKUOSM-VOTSOKGWSA-N

153436-22-7
GAVILIMOMABUM (2 suppliers)244096-20-6
GAWK (2 suppliers)95327-14-3
GAX(GROWTH ARREST-SPECIFIC HOMEOBOX), CERTIFIED REFERENCE MATERIAL (1 supplier)
GAY-LUSSAC PYCNOMETER (1 supplier)
GAYLUSSACIN (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-[(E)-2-phenylethenyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoic acid | CAS Registry Number: 38232-08-5
Synonyms: Gaylussacin, CID6443751, 5-(beta-D-Glucosyloxy)-3-hydroxy-trans-stilbene-2-carboxylic acid

Molecular Formula: C21H22O9Molecular Weight: 418.393980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: UPCRMPLOWXXPFK-BNVRZUOOSA-N

38232-08-5
Gaywool Dyes (0 suppliers)
GAZANIAXANTHIN (1 supplier)19603-65-7
GAZANIOLIDE (1 supplier)
Compound Structure IUPAC Name: (3aS,5aS,9aS,9bS)-5a,9-dimethyl-3-methylidene-4,5,9a,9b-tetrahydro-3aH-benzo[g][1]benzofuran-2-one | CAS Registry Number: 71609-02-4
Synonyms: Gazaniolide

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKOHVWLOSUZFFH-SFDCQRBFSA-N

71609-02-4
GAZOLIDONE (1 supplier)
GB 52 (2 suppliers)123902-39-6
GB 67 (7 suppliers)
Compound Structure IUPAC Name: N-[6-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]hexyl]-N-methylfuran-2-carboxamide;hydrochloride | CAS Registry Number: 116784-70-4
Synonyms: KB-284629, n-[6-[(4-amino-6,7-dimethoxy-2-quinazolinyl)methylamino]hexyl]-n-methyl-2-furancarboxamide hydrochloride

Molecular Formula: C23H32ClN5O4Molecular Weight: 477.984280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JPFNCDVHRPWMFM-UHFFFAOYSA-N

116784-70-4
GB 83 (5 suppliers)
Compound Structure IUPAC Name: N-[(2S)-3-cyclohexyl-1-[[(2S)-3-methyl-1-oxo-1-spiro[1,2-dihydroindene-3,4'-piperidine]-1'-ylpentan-2-yl]amino]-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 1252806-86-2

Molecular Formula: C32H44N4O4Molecular Weight: 548.716160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZXMXAOYWSLZLQM-NZNGGYBSSA-N

1252806-86-2
GB ACID (6 suppliers)
Compound Structure IUPAC Name: methyl(propan-2-yloxy)phosphinic acid | CAS Registry Number: 1832-54-8
Synonyms: IMPA, Propyl methylphosphonate, Monoisopropyl methylphosphonate, Isopropyl methylphosphonic acid, ISOPROPYL METHYLPHOSPHONATE, isopropyl hydrogen methylphosphonate, CID15778, NSC289137, NSC289175, NSC289180, NSC289393, NSC289442, O-Isoproyl hydrogen methylphosphonate, OR17011, Phosphonic acid, methyl isopropyl ester, Isopropyl methyl phosphonic acid (IMPA), Phosphonic acid, methyl-, monopropyl ester, Phosphonic acid, methyl, monoisopropyl ester, Phosphonic acid, methyl-, mono(1-methylethyl) ester, 11086-88-7

Molecular Formula: C4H11O3PMolecular Weight: 138.102101 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHZKGHQGPXBWSN-UHFFFAOYSA-N

1832-54-8
GB(RGD) (1 supplier)
GB-110 (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-[[(2R,3R)-1-[[3-[4-(aminomethyl)piperidine-1-carbonyl]phenyl]methylamino]-3-methyl-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-1,2-oxazole-5-carboxamide | CAS Registry Number: 1252806-70-4

Molecular Formula: C33H48N6O5Molecular Weight: 608.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HXLQLJFWNKMGET-SGNYCRIWSA-N

1252806-70-4
GB-110 (HYDROCHLORIDE) (1 supplier)
GB-110 HYDROCHLORIDE (1252806-70-4 FREE BASE) (1 supplier)
GB-1a (6 suppliers)
Compound Structure IUPAC Name: (2R)-8-[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 220611-41-6
Synonyms: MXEIKUWMKSYEII-KBKXWFDOSA-N

Molecular Formula: C30H22O10Molecular Weight: 542.496 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: MXEIKUWMKSYEII-KBKXWFDOSA-N

220611-41-6
GB-304 (2 suppliers)
Compound Structure IUPAC Name: 2-(4-ethoxyanilino)-N,N-dimethylpropanamide | CAS Registry Number: 14982-35-5
Synonyms: NIOSH/TX1451730, FC 250, MolPort-005-222-423, BRN 2807632, CID203674, N,N-Dimethyl-2-(p-phenetidino)propionamide, LS-119202, LS-124194, Propionamide, N,N-dimethyl-2-(p-phenetidino)-, TX1451730, N,N-Dimethyl-2-((4-ethoxyphenyl)amino)propanamide, Propanamide, N,N-dimethyl-2-((4-ethoxyphenyl)amino)-

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HAEYICNCTYVYPN-UHFFFAOYSA-N

14982-35-5
GB-308 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide | CAS Registry Number: 98845-19-3
Synonyms: BRN 2764444, CID57447, LS-38867, N-(Dimethylcarbamoylmethyl)-p-benzophenetidide, p-BENZOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-

Molecular Formula: C19H22N2O3Molecular Weight: 326.389580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PILQOLYNZRLLLN-UHFFFAOYSA-N

98845-19-3
GB-309 (1 supplier)
Compound Structure IUPAC Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide | CAS Registry Number: 92493-53-3
Synonyms: BRN 2811213, LS-124188, N,N-Dimethyl-2-(N-methyl-p-phenetidino)propionamide, Propionamide, N,N-dimethyl-2-(N-methyl-p-phenetidino)-

Molecular Formula: C14H22N2O2Molecular Weight: 250.336680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TXFDDRSSDQWPSP-UHFFFAOYSA-N

92493-53-3
GB-402 (5 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]benzoate | CAS Registry Number: 92374-63-5
Synonyms: CID56406, LS-37201, p-((1-(Dimethylcarbamoyl)ethyl)amino)benzoic acid ethyl ester, BENZOIC ACID, p-((1-(DIMETHYLCARBAMOYL)ETHYL)AMINO)-, ETHYL ESTER

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CECRUNWWFWYXGC-UHFFFAOYSA-N

92374-63-5
GB-6 (1 supplier)2413262-74-3
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 13C LABELED (1 supplier)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 13C/15N LABELED (1 supplier)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 15N LABELED (1 supplier)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 2H LABELED (1 supplier)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), 2H/13C/15N LABELED (1 supplier)
GB1 (IMMUNOGLOBULIN-BINDING PROTEIN G), UNLABELED (1 supplier)
GB1-CYANINE 3 (5 suppliers)
Compound Structure IUPAC Name: 5-[(2E)-3,3-dimethyl-2-[(E)-3-(1,3,3-trimethylindol-1-ium-2-yl)prop-2-enylidene]indol-1-yl]-N-[2-[2-[2-[2-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyethylamino]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 1065004-53-6
Synonyms: GB1-Cyanine 3, GB1-Cy3, 2-[3-[1-[17-(|A-D-Glucopyranosyloxy)-5-oxo-9,12-dioxa-6,15-diazaheptadec-1-yl]-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene]-1-propen-1-yl]-1,3,3-trimethyl-3H-indolium

Molecular Formula: C43H63N4O9+Molecular Weight: 779.981720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: SSFADTFCQMBTSO-IHRPVSEJSA-O

1065004-53-6
GB100R 102MM 100/PK (1 supplier)
GB100R 110MM 100/PK (1 supplier)
GB100R 124MM 100/PK (1 supplier)
GB100R 125MM 100/PK (1 supplier)
GB100R 127MM 100/PK (1 supplier)
GB100R 13MM 100/PK (1 supplier)
GB100R 142MM 100/PK (1 supplier)
GB100R 150MM 100/PK (1 supplier)
GB100R 20MM 100/PK (1 supplier)
GB100R 24MM 100/PK (1 supplier)
GB100R 25MM 100/PK (1 supplier)
GB100R 37MM 100/PK (1 supplier)
GB100R 47MM 100/PK (1 supplier)
GB100R 50MM 100/PK (1 supplier)
GB100R 55MM 100/PK (1 supplier)
GB100R 82MM 100/PK (1 supplier)
2951 to 3000 of 45192 results  Page: << Previous 50 Results [60] 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
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