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CHEMICAL products beginning with : G
3001 to 3050 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 
GB100R 8X10IN 50/PK (1 supplier)
GB100R 90MM 100/PK (1 supplier)
GB1107 (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol | CAS Registry Number: 1978336-61-6
Synonyms: (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol, (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol, SCHEMBL17963997, BCP31924, s8834, GB-1107; GB 1107, HY-114409, CS-0084978, A936945, 3,4-dichlorophenyl 3-deoxy-3-{4(3,4,5-trifluorophenyl)-1h-1,2,3-triazol-1-yl}-1-thio-alpha-d-galactopyranoside, BKH

Molecular Formula: C20H16Cl2F3N3O4SMolecular Weight: 522.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CSGJIUAIYDKFPC-DABHTEOTSA-N

1978336-61-6
GB111-NH2 (1 supplier)956479-18-8
GB1211 (4 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R,6R)-2-(5-bromopyridin-3-yl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol | CAS Registry Number: 1978336-95-6
Synonyms: (2~{R},3~{R},4~{S},5~{R},6~{R})-2-(5-bromanylpyridin-3-yl)sulfanyl-6-(hydroxymethyl)-4-[4-[3,4,5-tris(fluoranyl)phenyl]-1,2,3-triazol-1-yl]oxane-3,5-diol, Selvigaltin, Selvigaltin [INN], UNII-94EN2E6BLW, 94EN2E6BLW, SCHEMBL17964104, 5-Bromopyridin-3-yl 3-deoxy-3-[4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl]-1-thio-alpha-D-galactopyranoside, HY-147041, 5-Bromo-3-pyridinyl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-alpha-D-galactopyranoside, 5-Bromopyridin-3-yl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-alpha-D-galactopyranoside, alpha-D-Galactopyranoside, 5-bromo-3-pyridinyl 3-deoxy-1-thio-3-(4-(3,4,5-trifluorophenyl)-1H-1,2,3-triazol-1-yl)-, JU0

Molecular Formula: C19H16BrF3N4O4SMolecular Weight: 533.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FNCLKJPMEFPXOR-QFACEVIFSA-N

1978336-95-6
GB140 110MM 100/PK (1 supplier)
GB140 124MM 100/PK (1 supplier)
GB140 125MM 100/PK (1 supplier)
GB140 20MM 100/PK (1 supplier)
GB140 24MM 100/PK (1 supplier)
GB140 257MM 50/PK (1 supplier)
GB140 25MM 100/PK (1 supplier)
GB140 293MM 50/PK (1 supplier)
GB140 37MM 100/PK (1 supplier)
GB140 42.5MM 100/PK (1 supplier)
GB140 47MM 100/PK (1 supplier)
GB140 55MM 100/PK (1 supplier)
GB140 90MM 100/PK (1 supplier)
GB1490 (1 supplier)2172866-22-5
Gb3(d18:1/16:0)-d9 (1 supplier)2738376-84-4
GB3-Î’-ETHYLAZIDE (1 supplier)
GB3-BETA-ETHYLAMINE (3 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-BETA-ETHYLAZIDE (1 supplier)
GB3-SS-MP (12 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
Gb4 Ceramide (1 supplier)857895-26-2
GB5 CERAMIDE (1 supplier)
Compound Structure IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4R,5R,6R)-5-[(2R,3R,4S,5S,6R)-4-[(2S,3R,4R,5R,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]hexadecanamide | CAS Registry Number: 174003-98-6
Synonyms: Gb5 Ceramide, G0592

Molecular Formula: C66H120N2O28Molecular Weight: 1389.700 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 28

InChIKey: JQLMIJWOLVZGEV-DFMPOWCUSA-N

174003-98-6
GBB 1606 (1 supplier)133394-14-6
GBC OPTIMASS TOF ICPMS DETECTOR (1 supplier)
GBC-08 (1 supplier)
GBC-09 (1 supplier)
GBC-21 (1 supplier)
GBC-22A (1 supplier)
GBC-34 (1 supplier)
GBC-35 (1 supplier)
GBD-9 (2 suppliers)
Compound Structure IUPAC Name: 5-[[9-[(3R)-3-[4-amino-3-(4-phenoxyphenyl)pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl]-9-oxononyl]amino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2864408-92-2
Synonyms: EX-A8456, PD173370

Molecular Formula: C44H47N9O6Molecular Weight: 797.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: DCJYQURCBHSFEP-OSRRZMJMSA-N

2864408-92-2
GBENZAMIDINE-SEPHAROSE CL-6B (1 supplier)
GBF BZIP PROTEIN (2 suppliers)147386-90-1
GBLD 345 (1 supplier)
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 (7 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 (5 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 (9 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 (6 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 (1 supplier)123414-70-0
GBR 30727 (1 supplier)71884-94-1
GBR 30729 (1 supplier)71884-96-3
3001 to 3050 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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