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CHEMICAL products beginning with : G
301 to 350 of 45192 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 
GABA, ELISA, HUMAN (1 supplier)
GABA-AT-IN-1 (3 suppliers)242148-96-5
GABA-IN-2 (1 supplier)2363715-13-1
GABA-PALMITAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(hexadecanoylamino)butanoic acid | CAS Registry Number: 58725-44-3
Synonyms: GABA-palmitamide, N-Palmitoyl GABA, N-Palmitoyl GABA [French], 4-Hexadecanoylamino-butyric acid, CHEBI:298838, BRN 4190574, 4-((1-Oxohexadecyl)amino)butanoic acid, CID197197, Butanoic acid, 4-((1-oxohexadecyl)amino)-, NCGC00161218-02, LS-46381

Molecular Formula: C20H39NO3Molecular Weight: 341.528560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLKMEQOADSECIK-UHFFFAOYSA-N

58725-44-3
GABA-STEARAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-(octadecanoylamino)butanoic acid | CAS Registry Number: 52558-71-1
Synonyms: GABA-stearamide, N-Stearoyl GABA, N-Stearoyl GABA [French], BRN 2141113, 4-((1-Oxooctadecyl)amino)butanoic acid, CID162685, Butanoic acid, 4-((1-oxooctadecyl)amino)-, LS-46384

Molecular Formula: C22H43NO3Molecular Weight: 369.581720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCGXSETVBNBVKJ-UHFFFAOYSA-N

52558-71-1
GABA/BSA , CERTIFIED REFERENCE MATERIAL (1 supplier)
GABA/KLH , CERTIFIED REFERENCE MATERIAL (1 supplier)
GABAA receptor agent 2 (TFA) (4 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-5-(3-phenylphenyl)pyrazol-4-yl]piperidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1781880-44-1
Synonyms: PHP 501 trifluoroacetate, 1236105-75-1, PHP501 trifluoroacetate, 4-[1-hydroxy-5-(3-phenylphenyl)pyrazol-4-yl]piperidine;2,2,2-trifluoroacetic acid, SCHEMBL16343371, AKOS024458173, HY-135482, CS-0113201, 4-(5-[1,1'-Biphenyl]-3-yl-1-hydroxy-1H-pyrazol-4-yl)piperidine trifluoroacetate, 5-([1,1'-Biphenyl]-3-yl)-4-(piperidin-4-yl)-1H-pyrazol-1-ol 2,2,2-trifluoroacetate

Molecular Formula: C22H22F3N3O3Molecular Weight: 433.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SULXXKLCQRXMHP-UHFFFAOYSA-N

1781880-44-1
GABAA receptor agent 4 (3 suppliers)2035203-91-7
GABAA receptor agent 5 (3 suppliers)1808389-92-5
GABAA receptor agent 6 (3 suppliers)1808463-81-1
GABAA receptor agent 7 (3 suppliers)2376841-18-6
GABAA receptor agent 8 (3 suppliers)2376841-54-0
GABAA RECEPTOR AGONIST 1 (1 supplier)
GABAA RECEPTOR AGONIST 2 (1 supplier)
GABAA receptor modular-3 (1 supplier)3021554-08-2
GABAA receptor modulator-2 (3 suppliers)2413850-54-9
GABAB receptor antagonist 1 (5 suppliers)
Compound Structure IUPAC Name: (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid | CAS Registry Number: 797-17-1
Synonyms: CHEMBL3326377, compound 14 [PMID: 25050158], (E)-4-(3,5-ditert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, CLH-304a, GTPL8539, BDBM50497816, HY-129636A, CS-0107567, J3.660.730K, Q27076256, 4-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, (3E)-4-(3,5-di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, (E)-4-(3,5-Di-tert-butyl-4-hydroxyphenyl)-2-oxobut-3-enoic acid, 1611483-29-4

Molecular Formula: C18H24O4Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIQDGAUDNMVMCD-BQYQJAHWSA-N

797-17-1
GABAB receptor antagonist 3 (1 supplier)160415-40-7
GABAB1(GABAB RECEPTOR 1), CERTIFIED REFERENCE MATERIAL (1 supplier)
GABABR2/GB2(GABA B RECEPTOR 2), CERTIFIED REFERENCE MATERIAL (1 supplier)
GABACULINE (4 suppliers)
Compound Structure IUPAC Name: 5-aminocyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 87980-11-8
Synonyms: gabaculine, Gabaculin, DL-Gabaculine, Gabaculine hydrochloride, GABACULINE, D.L-, Biomol-NT_000232, 3-Amino-2,3-dihydrobenzoic acid, Lopac0_000006, C7H9NO2, BPBio1_000639, CID3445, MolPort-003-847-533, NSC329502, Benzoic acid, 3-amino-2,3-dihydro-, 5-Amino-1,3-cyclohexadienylcarboxylic acid, NCGC00015051-04, NCGC00162040-01, NCGC00162040-02, 1,3-Cyclohexadienylcarboxylic acid, 5-amino-, LS-178029

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KFNRJXCQEJIBER-UHFFFAOYSA-N

87980-11-8
GABACULINE HCL (11 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 (108 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 (12 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 (48 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 (1 supplier)2139236-63-6
Gabapentin-D10 (4 suppliers)1126623-20-8
Gabapentin-D4 (9 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 (6 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)
301 to 350 of 45192 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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