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CHEMICAL products beginning with : G
301 to 350 of 44863 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GABACULINE HCL (10 suppliers)
Compound Structure IUPAC Name: 5-aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride | CAS Registry Number: 59556-17-1
Synonyms: Gabaculine HCl, Gabaculine hydrochloride, d,l-Gabaculine hydrochloride, C7H9NO2.HCl, MLS000859989, A3539_SIGMA, 07710_FLUKA, EINECS 261-802-6, MolPort-003-925-587, CID198382, gabaculine hydrochloride, (+-)-isomer, NCGC00093532-01, LS-56252, SMR000326848, 3-Amino-2,3-dihydrobenzoic acid hydrochloride, EU-0100006, A 3539, (+/-)-3-AMINO-2,3-DIHYDROBENZOIC ACID, (+-)-5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride, (1)-5-Aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride

Molecular Formula: C7H10ClNO2Molecular Weight: 175.612800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OBZFLUDUSNCZKL-UHFFFAOYSA-N

59556-17-1
GABALID (3 suppliers)
Compound Structure IUPAC Name: 4-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]butanoic acid | CAS Registry Number: 84393-31-7
Synonyms: Gabalid, GABA-linoleamide, GABA linoleamide, N-Linoleoyl GABA, GABA-linoleamide [French], N-Linoleoyl GABA [French], C22H39NO3, BRN 4197167, CID6438152, NCGC00161220-02, LS-46383, (Z,Z)-4-((1-Oxo-9,12-octadecadienyl)amino)butanoic acid, Butanoic acid, 4-((1-oxo-9,12-octadecadienyl)amino)-, (Z,Z)-

Molecular Formula: C22H39NO3Molecular Weight: 365.549960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGFYZZQGVSUXJE-HZJYTTRNSA-N

84393-31-7
Gabapentin (107 suppliers)
Compound Structure IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid | CAS Registry Number: 60142-96-3
Synonyms: gabapentin, Neurontin, Gabapetin, Gabapentine, Aclonium, Gabapentin GR, Gabapen, Novo-Gabapentin, Apo-Gabapentin, Gabapentin Hexal, Gabapentin Stada, PMS-Gabapentin, Gabapentino [Spanish], Neurontin (TN), Prestwick_151, Gabapentin-ratiopharm, Gabapentine [INN-French], Gabapentinum [INN-Latin], Gabapentino [INN-Spanish], gabapentin (Neurontin)

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

60142-96-3
GABAPENTIN [3H] (1 supplier)
Gabapentin Capsules 100mg, 300mg, 400mg, 500mg (0 suppliers)
GABAPENTIN DEAN (1 supplier)
GABAPENTIN DESMETHYLATED BETA AMINO ACID IMPURITY (1 supplier)
Gabapentin Enacarbil (11 suppliers)
Compound Structure IUPAC Name: 2-[1-[[1-(2-methylpropanoyloxy)ethoxycarbonylamino]methyl]cyclohexyl]acetic acid | CAS Registry Number: 478296-72-9
Synonyms: Gabapentin enacarbil, Horizant, Solzira, XP-13512, UNII-75OCL1SPBQ, XP13512, XP 13512, CHEBI:68840, ASP-8825, XP-053, Gabapentin enacarbil (JAN/USAN/INN), GSK-1838262, D09539, Cyclohexaneacetic acid, 1-((((1-(2-methyl-1-oxopropoxy)ethoxy)carbonyl)amino)methyl)-, 791632-57-0, Regnite, Horizant, Regnite, Horizant (TN), gabapentine enacarbil, gabapentina enacarbilo

Molecular Formula: C16H27NO6Molecular Weight: 329.388680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TZDUHAJSIBHXDL-UHFFFAOYSA-N

478296-72-9
GABAPENTIN ENACARBIL SODIUM SALT (1 supplier)912486-72-7
GABAPENTIN ENACARBIL-D6 SODIUM SALT (1 supplier)
Gabapentin EP Impurity G (4 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-aminoethyl)cyclohexyl]acetic acid | CAS Registry Number: 1500558-49-5
Synonyms: 2-[1-(2-aminoethyl)cyclohexyl]acetic acid, SCHEMBL5608516, UNII-42P15905T8, ZINC83341073, BBV-43555192, 42P15905T8, EN300-233552

Molecular Formula: C10H19NO2Molecular Weight: 185.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OFESFQMJGZJFQT-UHFFFAOYSA-N

1500558-49-5
GABAPENTIN HCL (4 suppliers)60412-96-3
GABAPENTIN HYDOROCHLORIDE (2 suppliers)60142-96-2
Gabapentin hydrochloride (47 suppliers)
Compound Structure IUPAC Name: 2-[1-(aminomethyl)cyclohexyl]acetic acid hydrochloride | CAS Registry Number: 60142-95-2
Synonyms: EINECS 262-075-8, 1-(Aminomethyl)cyclohexaneacetic acid hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

60142-95-2
Gabapentin Impurity 8 (1 supplier)1083246-63-2
GABAPENTIN LACTAM-D6 (1 supplier)
Gabapentin Related Compound D (10 suppliers)
Compound Structure IUPAC Name: 2-[1-[(3-oxo-2-azaspiro[4.5]decan-2-yl)methyl]cyclohexyl]acetic acid | CAS Registry Number: 1076198-17-8
Synonyms: UNII-E5OQO8X4IC, CTK8F0748, [1-(3-Oxo-2-aza-spiro[4,5]dec-2-ylmethyl)cyclohexyl]acetic Acid, 1-[(3-oxo-2-azaspiro[4.5]dec-2-yl)methyl]cyclohexaneacetic Acid, (1-(3-Oxo-2-aza-spiro(4.5)dec-2-ylmethyl)-cyclohexyl)-acetic acid

Molecular Formula: C18H29NO3Molecular Weight: 307.427760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJUZRUVUDOFJAK-UHFFFAOYSA-N

1076198-17-8
Gabapentin-13C3 (2 suppliers)2139236-63-6
Gabapentin-D10 (4 suppliers)1126623-20-8
Gabapentin-D4 (8 suppliers)
Compound Structure IUPAC Name: 2-[1-[amino(dideuterio)methyl]cyclohexyl]-2,2-dideuterioacetic acid | CAS Registry Number: 1185039-20-6
Synonyms: Gabapentin-d4, Neurontin-d4, CTK8F9976, GOE-3450-d4, AG-B-66815, 1-(Aminomethyl)cyclohexaneacetic Acid-d4, FT-0668920

Molecular Formula: C9H17NO2Molecular Weight: 175.261427 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGJMXCAKCUNAIE-KXGHAPEVSA-N

1185039-20-6
Gabapentin-d6 (4 suppliers)1346600-67-6
GABAPENTIN-D6 HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[1-(aminomethyl)-3,3,4,4,5,5-hexadeuteriocyclohexyl]acetic acid;hydrochloride | CAS Registry Number: 1432061-73-8
Synonyms: Gabapentin-d6 Hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 213.735 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBUDZAQEMFGLEU-LRDWTYOMSA-N

1432061-73-8
Gabapentine Impurity 7 (1 supplier)36269-57-5
Gabapentine Impurity A (0 suppliers)
Gabapentine Lactose Adduct (2 suppliers)1990449-64-3
GABARAP HUMAN RECOMBINANT (1 supplier)
GABARAPL1 HUMAN RECOMBINANT (1 supplier)
GABARAPL2 HUMAN RECOMBINANT (1 supplier)
GABAZINE (10 suppliers)
Compound Structure IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid | CAS Registry Number: 105538-73-6
Synonyms: Tocris-1262, Prestwick0_000443, Prestwick1_000443, Prestwick2_000443, Biomol-NT_000259, C13796, SureCN5529434, CHEMBL32503, SPBio_002425, AC1L32Y2, BPBio1_000771, CTK8E8876, CHEBI:147035, DNC006214, PDSP1_001604, PDSP2_001588, NCGC00025088-01, NCGC00025088-02, NCGC00025088-03, FT-0668923

Molecular Formula: C15H17N3O3Molecular Weight: 287.313780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N

105538-73-6
GABBR1 SIRNA KIT (1 supplier)
Gabexate mesilate (15 suppliers)
Compound Structure IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 39492-01-8
Synonyms: Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 56974-61-9, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

39492-01-8
Gabexate Mesylate (26 suppliers)
Compound Structure IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, Gabexate mesylate, Gabexate monomethanesulfonate, Gabexato mesilato [Spanish], C16H23N3O4.CH4O3S, LS-35906, Ethyl p-(6-guanidinohexanoxyloxy)benzoate methanesulfonate, Ethyl p-(6-guanidinohexanoyloxy) benzoate methanesulfonate, p-Hydroxybenzoic acid ethyl ester 6-guanidinohexanoate mesilate, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester, monomethanesulfonate, FOY, BENZOIC ACID, 4-((6-((AMINOIMINOMETHYL)AMINO)-1-OXOHEXYL)OXY)-, ETHYL ESTER, MON, 39492-01-8, Benzoic acid, 4-((6-((aminoiminomethyl)amino)-1-oxohexyl)oxy)-, ethyl ester,monomethanesulfonate

Molecular Formula: C17H27N3O7SMolecular Weight: 417.477180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DNTNDFLIKUKKOC-UHFFFAOYSA-N

56974-61-9
GABMTP (2 suppliers)
Compound Structure IUPAC Name: [[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 14997-54-7
Synonyms: 5'-Guanylylmethylenediphosphonate, 5'-Guanylylmethylenebisphosphonate, GppCp, 5'-Guanosyl-methylene-triphosphate, EINECS 237-685-2, 13912-93-1, Gabmtp, GMPPCP, Guanosine 5'-monophosphate, monoanhydride with (phosphonomethyl)phosphonic acid, guanosine 5'-[beta,gamma-methylene]triphosphate, 5'-O-(hydroxy{[hydroxy(phosphonomethyl)phosphoryl]oxy}phosphoryl)guanosine, GCP, pp(CH2)pG, UNII-4E15I11U9B, GppCH2p, phosphomethylphosphonic acid-guanylate ester, GMPCPP, GMP-PCP, AC1L3PGS, AC1Q6RRK

Molecular Formula: C11H18N5O13P3Molecular Weight: 521.208 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: PHBDHXOBFUBCJD-KQYNXXCUSA-N

14997-54-7
Gabosin C (0 suppliers)
Compound Structure IUPAC Name: (4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one | CAS Registry Number: 40980-53-8
Synonyms: gabosine c, KD 16U1, KD-16U1, GABOSIN C, AC1L4RRB, AC1Q6CE0, SCHEMBL11780701, KD-16U-1, CA009851, 4,5,6-Trihydroxy-2-(hydroxymethyl)-2-cyclohexen-1-one, (4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)cyclohex-2-en-1-one

Molecular Formula: C7H10O5Molecular Weight: 174.152 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DEJZWTDEKQRWLD-QXRNQMCJSA-N

40980-53-8
Gaboxadol (10 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one | CAS Registry Number: 64603-91-4
Synonyms: gaboxadol, THIP, Gaboxadolum [Latin], THIP hydrochloride, Prestwick-13B03, Gaboxadol [USAN:INN], Spectrum_001484, Tocris-0807, Lopac-T-101, Gaboxadol (USAN/INN), Prestwick0_000972, Prestwick1_000972, Prestwick2_000972, Prestwick3_000972, Spectrum2_001590, Spectrum3_000728, Spectrum4_000172, Spectrum5_001907, Biomol-NT_000235, Lopac0_001233

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZXRVKCBLGJOCEE-UHFFFAOYSA-N

64603-91-4
GABOXADOL HCL; 4,5,6,7-TETRAHYDROISOXAZOLO[5,4-C]PYRIDIN-3-OL HCL (11 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride | CAS Registry Number: 85118-33-8
Synonyms: gaboxadol, THIP hydrochloride, GABOXADOL HYDROCHLORIDE, THIP, (THIP), Ambmdy01503648, T101_ALDRICH, T101_SIGMA, MLS002154080, SPECTRUM1503648, MolPort-003-666-496, HMS1571C05, EINECS 285-687-7, CID5702253, NCGC00094475-01, NCGC00094475-02, NCGC00094475-03, NCGC00094475-04, SMR000875361, J Med Chem 26: 895 (1983)

Molecular Formula: C6H9ClN2O2Molecular Weight: 176.600860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDZDSZQYRBZPNN-UHFFFAOYSA-N

85118-33-8
GABRA1 SIRNA KIT (1 supplier)
GABRA1(GAMMA-AMINOBUTYRIC ACID (GABA) A RECEPTOR, ALPHA 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
GABRA2 SIRNA KIT (1 supplier)
GABRA3 SIRNA KIT (1 supplier)
GABRA4 SIRNA KIT (1 supplier)
GABRA5 SIRNA KIT (1 supplier)
GABRA6 SIRNA KIT (1 supplier)
GABRB1 SIRNA KIT (1 supplier)
GABRB2 SIRNA KIT (1 supplier)
GABRB3 SIRNA KIT (1 supplier)
GABRD SIRNA KIT (1 supplier)
GABRE SIRNA KIT (1 supplier)
GABRG1 SIRNA KIT (1 supplier)
GABRG2 SIRNA KIT (1 supplier)
301 to 350 of 44863 results  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
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