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CHEMICAL products beginning with : G
1801 to 1850 of 20511 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 
Gatifloxcin (36 suppliers)
Compound Structure IUPAC Name: 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; 1-cyclopropyl-6-fluoro-8-methoxy-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid; trihydrate | CAS Registry Number: 180200-66-2
Synonyms: Gatifloxacin, Gatiflo, Tequin, Zymar, Gatifloxacin hydrate, Gatiflo (TN), Tequin (TN), GFLX, Zymar (TN), Gatifloxacin (USAN/INN), Gatifloxacin hydrate (JAN), D00589

Molecular Formula: C38H50F2N6O11Molecular Weight: 804.834006 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: RMJMZKDEVNTXHE-UHFFFAOYSA-N

180200-66-2
GATULINE R (3 suppliers)365414-07-9
Gaudichaudic acid (2 suppliers)
Compound Structure Synonyms: MolPort-039-338-948

Molecular Formula: C33H38O8Molecular Weight: 562.659 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AGLFUQQNMWKHEY-HMUZKCJLSA-N

887923-46-8
Gaudichaudioside B (0 suppliers)138771-40-1
GAUDICHAUDIOSIDE C (1 supplier)138771-41-2
GAUDICHAUDOL A (1 supplier)157207-65-3
GAUDICHAUDOL C (1 supplier)157207-67-5
gaultheria fragrantissima punctata extract (2 suppliers)92201-74-6
Gaultheria procumbens extract (9 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxybenzoate | CAS Registry Number: 90045-28-6
Synonyms: methyl salicylate, Methyl 2-hydroxybenzoate, 119-36-8, Gaultheria oil, Wintergreen oil, Betula oil, OIL OF WINTERGREEN, Teaberry oil, Sweet birch oil, Gaultheriaoel, Wintergruenoel, Flucarmit, Analgit, Betula, Exagien, Spicewood Oil, 2-Hydroxybenzoic acid methyl ester, Salicylic acid, methyl ester, Betula Lenta, Natural Wintergreen Oil

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSWPMRLSEDHDFF-UHFFFAOYSA-N

90045-28-6
Gaultherin (12 suppliers)
Compound Structure IUPAC Name: methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate | CAS Registry Number: 490-67-5
Synonyms: methyl 2-[(6-o-pentopyranosylhexopyranosyl)oxy]benzoate, MONOTROPITOSIDE, AC1L1UV2, AGN-PC-00ERM4, SureCN7040744, AR-1J4604, methyl 2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxybenzoate, methyl 2-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxybenzoate

Molecular Formula: C19H26O12Molecular Weight: 446.402540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: VHUNCYDAXJGCLO-UHFFFAOYSA-N

490-67-5
GAVESTINEL SODIUM (9 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 (9 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 (1 supplier)244096-20-6
GAWK (2 suppliers)95327-14-3
GAYLUSSACIN (2 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
GB 52 (4 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 (2 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 (8 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-1a (5 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 (3 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 (3 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
GB1-CYANINE 3 (7 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
GB3-BETA-ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R)-2-[(3R,5S,6S)-6-[(3S,5S,6R)-6-(2-aminoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 261155-98-0
Synonyms: Gb3-beta-ethylamine, G0402, Gal alpha(1-4)Gal beta(1-4)Glc-beta-ethylamine

Molecular Formula: C20H37NO16Molecular Weight: 547.507 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: DBTNJTQCWLYRTK-XYNCSFRQSA-N

261155-98-0
GB3-SS-MP (7 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-[(2S,3R,4R,5S,6S)-6-[(2S,3S,4R,5S,6S)-4,5-dihydroxy-2-(hydroxymethyl)-6-(4-methoxyphenoxy)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 898826-64-7
Synonyms: Gb3-beta-MP, M1767, 4-Methoxyphenyl O-(alpha-D-Galactopyranosyl)-(1-4)-O-(beta-D-galactopyranosyl)-(1-4)-beta-D-glucopyranoside

Molecular Formula: C25H38O17Molecular Weight: 610.559020 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: SADQXSYAYSUILX-QJDRNXISSA-N

898826-64-7
GBB 1606 (1 supplier)133394-14-6
GBF BZIP PROTEIN (3 suppliers)147386-90-1
GBLD 345 (0 suppliers)
GBLD 345;2-(4-AMinophenyl)-3-Methoxy-6-(3-Methoxyphenyl)-MethyliMidazo[1,2-b]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 2-(4-aminophenyl)-3-methoxy-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine | CAS Registry Number: 122479-08-7
Synonyms: GBLD 345, AC1NDKYQ, NCGC00024779-01, Tocris-0770, Biomol-NT_000281, BPBio1_001364, GBLD-345, CHEMBL1339029, SCHEMBL12648675, CTK8G0006, HQRHGSRWOHGIRI-UHFFFAOYSA-N, MolPort-003-983-574, ZINC838490, BN0218, NCGC00024779-02, SR-01000597704, SR-01000597704-1, 2-(4-aminophenyl)-3-methoxy-N-[(3-methoxyphenyl)methyl]imidazo[1,2-b]pyridazin-6-amine, 3-Methoxy-6-(3-methoxybenzylamino)-2-[4-aminophenyl]imidazo[1,2-b]pyridazine

Molecular Formula: C21H21N5O2Molecular Weight: 375.432 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HQRHGSRWOHGIRI-UHFFFAOYSA-N

122479-08-7
Gboxin (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-(2-ethyl-3-methylbenzimidazol-3-ium-1-yl)acetate;chloride | CAS Registry Number: 2101315-36-8
Synonyms: Gboxin chloride, 2-Ethyl-1-(2-(((1R,2S,5R)-2-isopropyl-5-methylcyclohexyl)oxy)-2-oxoethyl)-3-methyl-1H-benzo[d]imidazol-3-ium chloride, EX-A3019, HY-111651, CS-0089212

Molecular Formula: C22H33ClN2O2Molecular Weight: 393.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UBWVTCCKVGOTBG-VYZBTARASA-M

2101315-36-8
GBR 12783 maleate (1 supplier)67469-58-3
GBR 12935 2HCL; 1-(2-DIPHENYLMETHOXYETHYL)-4-(3-PHENYLPROPYL)PIPERAZINE 2HCL (16 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine | CAS Registry Number: 76778-22-8
Synonyms: Gbr 12935, Tocris-0514, Lopac-G-9659, Biomol-NT_000056, Lopac0_000560, GBR-12935 dihydrochloride, BPBio1_001315, CID3456, CHEBI:135586, GBR-12935, NCGC00015484-01, NCGC00015484-05, NCGC00024628-01, NCGC00024628-02, NCGC00024628-03, C044630, 1-(2 (Diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine, BRD-K50135270-001-01-9, 1-(2-Benzhydryloxy-ethyl)-4-(3-phenyl-propyl)-piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)-

Molecular Formula: C28H34N2OMolecular Weight: 414.582360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RAQPOZGWANIDQT-UHFFFAOYSA-N

76778-22-8
GBR 12935 hydrochloride (1 supplier)1185092-46-9
GBR 12935 maleate (3 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine;(Z)-but-2-enedioic acid | CAS Registry Number: 1349767-56-1
Synonyms: 76778-22-8, 1-(2-(Benzhydryloxy)ethyl)-4-(3-phenylpropyl)piperazine maleate, CHEMBL434080, 1-(2-(diphenylmethoxy)ethyl)-4-(3-phenylpropyl)piperazine maleate, QCSMGOCTDJAWRQ-BTJKTKAUSA-N, AKOS016003216, AK101045, KB-08073, AX8218737, ST2403076

Molecular Formula: C32H38N2O5Molecular Weight: 530.665 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QCSMGOCTDJAWRQ-BTJKTKAUSA-N

1349767-56-1
GBR 13069 2HCL; (1-(2-(BIS(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2- ALLYL)PIPERAZINE 2HCL (7 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; methanesulfonic acid | CAS Registry Number: 77862-93-2
Synonyms: Gbr 13069, Gbr-13069, CHEBI:287538, CID6439447, 1-(2-(di-(4-Fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine dimethanesulfonate, 1-{2-[Bis-(4-fluoro-phenyl)-methoxy]-ethyl}-4-((E)-3-phenyl-allyl)-piperazine; compound with dimethanesulfonic acid, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)-, dimethanesulfonate

Molecular Formula: C30H38F2N2O7S2Molecular Weight: 640.758726 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: GETNYSZHXJZOLF-RDRKJGRWSA-N

77862-93-2
GBR 13069 dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-[(~{E})-3-phenylprop-2-enyl]piperazine;dihydrochloride | CAS Registry Number: 67469-45-8
Synonyms: UNII-0G7C81J7OM, 0G7C81J7OM, GBR-13,069, GBR-12879 dihydrochloride, 1-(2-(BIS-(4-FLUOROPHENYL)METHOXY)ETHYL)-4-(3-PHENYL-2-PROPENYL)PIPERAZINE DIHYDROCHLORIDE, GBR13069 dihydrochloride, CHEMBL3215749, MolPort-003-983-578, BN0222, AKOS024458031, Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propen-1-yl)-, hydrochloride (1:2), Piperazine, 1-(2-(bis(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)-, dihydrochloride, SR-01000597953, SR-01000597953-1, (1-(2-(Bis-(4-fluorophenyl)methoxy)ethyl)-4-(3-phenyl-2-propenyl)piperazine dihydrochloride, 1-{2-[bis(4-fluorophenyl)methoxy]ethyl}-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine dihydrochloride

Molecular Formula: C28H32Cl2F2N2OMolecular Weight: 521.474 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZBSZWEYIIGLGSX-RDRKJGRWSA-N

67469-45-8
GBR 13119 (1 supplier)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine | CAS Registry Number: 76778-23-9
Synonyms: Gbr 13119, 1-(2-(Diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)piperazine, AC1Q4NRS, AC1L2YX0, CHEMBL288914, SCHEMBL6254945, CTK8D7333, DTXSID30227586, AKOS030253249, 1-(2-benzhydryloxyethyl)-4-[3-(4-fluorophenyl)propyl]piperazine, Piperazine, 1-(2-(diphenylmethoxy)ethyl)-4-(3-(4-fluorophenyl)propyl)-

Molecular Formula: C28H33FN2OMolecular Weight: 432.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYWFOWPCJVOCMB-UHFFFAOYSA-N

76778-23-9
GBR 14206 (2 suppliers)123414-70-0
GBR 30727 (1 supplier)71884-94-1
GBR 30729 (1 supplier)71884-96-3
GBR-12935 2HCL (14 suppliers)
Compound Structure IUPAC Name: 1-(2-benzhydryloxyethyl)-4-(3-phenylpropyl)piperazine dihydrochloride | CAS Registry Number: 67469-81-2
Synonyms: GBR-12935 dihydrochloride, GBR 12935 dihydrochloride, MolPort-003-983-577, CID11957553, EU-0100560, NCGC00093945-01, LS-111942, G 9659, 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)-piperazine dihydrochloride, 1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride

Molecular Formula: C28H36Cl2N2OMolecular Weight: 487.504240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NQWRSILGEXNJIT-UHFFFAOYSA-N

67469-81-2
GBX (2 suppliers)106440-54-4
GC 9287 (1 supplier)4867-71-4
GC ALTECT (4 suppliers)121762-48-9
GC FUJI III (4 suppliers)104625-83-4
1801 to 1850 of 20511 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
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