GB140 42.5MM 100/PK,GB140 47MM 100/PK Suppliers & Manufacturers

CHEMICAL products beginning with : G

2951 to 3000 of 44863 results Page:

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PRODUCT NAME

CAS Registry Number

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)

GB3-Î’-ETHYLAZIDE (1 supplier)

GB3-BETA-ETHYLAMINE (3 suppliers)

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:	C₂₀H₃₇NO₁₆	Molecular Weight:	547.507 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	17

InChIKey: DBTNJTQCWLYRTK-XYNCSFRQSA-N

261155-98-0

GB3-BETA-ETHYLAZIDE (1 supplier)

GB3-SS-MP (11 suppliers)

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:	C₂₅H₃₈O₁₇	Molecular Weight:	610.559020 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	17

InChIKey: SADQXSYAYSUILX-QJDRNXISSA-N

898826-64-7

Gb4 Ceramide (1 supplier)

857895-26-2

GB5 CERAMIDE (1 supplier)

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:	C₆₆H₁₂₀N₂O₂₈	Molecular Weight:	1389.700 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	28

InChIKey: JQLMIJWOLVZGEV-DFMPOWCUSA-N

174003-98-6

GBB 1606 (1 supplier)

133394-14-6

GBC OPTIMASS TOF ICPMS DETECTOR (1 supplier)

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:	C₄₄H₄₇N₉O₆	Molecular Weight:	797.900 [g/mol]
H-Bond Donor:	3	H-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 (1 supplier)

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:	C₂₁H₂₁N₅O₂	Molecular Weight:	375.432 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HQRHGSRWOHGIRI-UHFFFAOYSA-N

122479-08-7

Gboxin (6 suppliers)

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:	C₂₂H₃₃ClN₂O₂	Molecular Weight:	393.000 [g/mol]
H-Bond Donor:	0	H-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 (15 suppliers)

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:	C₂₈H₃₄N₂O	Molecular Weight:	414.582360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RAQPOZGWANIDQT-UHFFFAOYSA-N

76778-22-8

GBR 12935 hydrochloride (1 supplier)

1185092-46-9

GBR 12935 maleate (4 suppliers)

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:	C₃₂H₃₈N₂O₅	Molecular Weight:	530.665 [g/mol]
H-Bond Donor:	2	H-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 (8 suppliers)

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:	C₃₀H₃₈F₂N₂O₇S₂	Molecular Weight:	640.758726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GETNYSZHXJZOLF-RDRKJGRWSA-N

77862-93-2

GBR 13069 dihydrochloride (5 suppliers)

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:	C₂₈H₃₂Cl₂F₂N₂O	Molecular Weight:	521.474 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBSZWEYIIGLGSX-RDRKJGRWSA-N

67469-45-8

GBR 13119 (1 supplier)

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:	C₂₈H₃₃FN₂O	Molecular Weight:	432.583 [g/mol]
H-Bond Donor:	0	H-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

GBR-12879 (1 supplier)

IUPAC Name: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 67469-43-6
Synonyms: 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylprop-2-enyl)piperazine, SCHEMBL6668531, DTXSID7043742, GBR 12879, Q27163967

Molecular Formula:	C₂₈H₃₀F₂N₂O	Molecular Weight:	448.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DASHZBBQOARCMQ-UHFFFAOYSA-N

67469-43-6

GBR-12935 2HCL (13 suppliers)

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:	C₂₈H₃₆Cl₂N₂O	Molecular Weight:	487.504240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQWRSILGEXNJIT-UHFFFAOYSA-N

67469-81-2

GBX (1 supplier)

106440-54-4

GC 14 (3 suppliers)

IUPAC Name: 2-[4-[[4-hydroxy-3-(4-nitrophenyl)-5-propan-2-ylphenyl]methyl]-3,5-dimethylphenoxy]acetic acid | CAS Registry Number: 447415-34-1
Synonyms: CHEMBL112087, thyromimetic, 5a, JMC496635 Compound 4, BDBM18884, EX-A3698, HY-111442, CS-0040842, 2-(4-{[4-hydroxy-3-(4-nitrophenyl)-5-(propan-2-yl)phenyl]methyl}-3,5-dimethylphenoxy)acetic acid

Molecular Formula:	C₂₆H₂₇NO₆	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PBZAEAFSLYJVGD-UHFFFAOYSA-N

447415-34-1

GC 9287 (1 supplier)

4867-71-4

GC ALTECT (2 suppliers)

121762-48-9

GC BACKFLUSH RESTRICTOR KIT 1 (1 supplier)

GC BACKFLUSH RESTRICTOR KIT 2 (1 supplier)

GC BACKFLUSH RESTRICTOR KIT 3 (1 supplier)

GC BACKFLUSH SYSTEM (1 supplier)

GC BACKFLUSH TEE (1 supplier)

GC BACKFLUSH TEE PIECE (1 supplier)

GC CAPILLARY COLUMN 0007-CW, 8M. X 0.53MM I.D. X 1.0ÂµM FILM (1 supplier)

GC CAPILLARY COLUMN 007 FFAP, 30M. X 0.32MM I.D. X 0.5ÂµM FILM (1 supplier)

GC CAPILLARY COLUMN 007-1, 100M. X 0.25MM I.D. X 0.1ÂµM FILM (1 supplier)

GC CAPILLARY COLUMN 007-1, 100M. X 0.25MM I.D. X 0.20ÂµM FILM (1 supplier)

2951 to 3000 of 44863 results Page:

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