GA3,GA3 SP(10%,20%) TABLET Suppliers & Manufacturers

CHEMICAL products beginning with : G

151 to 200 of 22476 results Page:

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PRODUCT NAME

CAS Registry Number

GA3 (1 supplier)

1977-6-5

GA3 SP(10%,20%) TABLET (0 suppliers)

77-60-5

GA3-AM (5 suppliers)

Synonyms: Gibberellic acid acetoxymethyl ester, IVIYFJSPDLOPEX-AXKFECAUSA-N, AKOS030211123, J-006998, (1S,2S,4aR,4bR,7S,9aS,10S,10aR)-1,2,4b,5,6,7,8,9,10,10a-Decahydro-2,7-dihydroxy-1-methyl-8-methylene-13-oxo-4a,1-(epoxymethano)-7,9a-methanobenz[a]azulene-10-acetic acid (acetyloxy)methyl ester

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.442 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IVIYFJSPDLOPEX-AXKFECAUSA-N

1373154-68-7

GA32 (1 supplier)

1386811-71-7

GA38 (2 suppliers)

Molecular Formula:	C₂₀H₂₆O₆	Molecular Weight:	362.422 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GAQSCLQIDHHPEE-ARCJWRNYSA-N

36434-14-7

GAAN (1 supplier)

50935-81-4

GABA CARBOXY-14C (2 suppliers)

IUPAC Name: 4-aminobutanoic acid | CAS Registry Number: 763-94-0

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	105.113 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTCSSZJGUNDROE-DOMIDYPGSA-N

763-94-0

GABA PERMEASE (2 suppliers)

69913-01-5

GABA-AT-IN-1 (1 supplier)

242148-96-5

GABA-IN-2 (1 supplier)

2363715-13-1

GABA-PALMITAMIDE (3 suppliers)

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:	C₂₀H₃₉NO₃	Molecular Weight:	341.528560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLKMEQOADSECIK-UHFFFAOYSA-N

58725-44-3

GABA-STEARAMIDE (3 suppliers)

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:	C₂₂H₄₃NO₃	Molecular Weight:	369.581720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CCGXSETVBNBVKJ-UHFFFAOYSA-N

52558-71-1

GABAA receptor agent 1 (7 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-6-nitro-1H-benzimidazole | CAS Registry Number: 1571-87-5
Synonyms: 2-(4-chlorophenyl)-5-nitro-1H-benzimidazole, 2-(4-chlorophenyl)-5-nitrobenzimidazole, 10F-395S, AJ-077/33269004, NSC657185, AC1L8CFR, MLS000702274, AC1Q21C4, SCHEMBL2247663, CHEMBL1407741, CTK6G9833, KJXNOHLXULKUIZ-UHFFFAOYSA-N, MolPort-002-816-964, MolPort-002-850-348, HMS2623J08, ZINC5606248, 2-{[2-(4-chlorophenyl)-6-nitro-1H-1,3-benzimidazol-1-yl]oxy}acetic acid, AKOS002677485, AKOS003384370, MCULE-3570636030

Molecular Formula:	C₁₃H₈ClN₃O₂	Molecular Weight:	273.676 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KJXNOHLXULKUIZ-UHFFFAOYSA-N

1571-87-5

GABAA receptor agent 2 (TFA) (2 suppliers)

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:	C₂₂H₂₂F₃N₃O₃	Molecular Weight:	433.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SULXXKLCQRXMHP-UHFFFAOYSA-N

1781880-44-1

GABAA receptor agent 4 (1 supplier)

2035203-91-7

GABAA receptor agent 5 (1 supplier)

1808389-92-5

GABAA receptor agent 6 (1 supplier)

1808463-81-1

GABAA receptor agent 7 (1 supplier)

2376841-18-6

GABAA receptor agent 8 (1 supplier)

2376841-54-0

GABAA receptor modular-3 (1 supplier)

3021554-08-2

GABAA receptor modulator-2 (1 supplier)

2413850-54-9

GABAB receptor antagonist 1 (4 suppliers)

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:	C₁₈H₂₄O₄	Molecular Weight:	304.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIQDGAUDNMVMCD-BQYQJAHWSA-N

797-17-1

GABAB receptor antagonist 3 (1 supplier)

160415-40-7

GABACULINE (5 suppliers)

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:	C₇H₉NO₂	Molecular Weight:	139.151860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KFNRJXCQEJIBER-UHFFFAOYSA-N

87980-11-8

Gabaculine HCl (9 suppliers)

IUPAC Name: 5-aminocyclohexa-1,3-diene-1-carboxylic acid hydrochloride | CAS Registry Number: 59556-17-1
Synonyms: 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, 5-Amino-1,3-cyclohexadiene-1-carboxylic acid hydrochloride

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OBZFLUDUSNCZKL-UHFFFAOYSA-N

59556-17-1

Gabaculine-CoA (1 supplier)

144862-24-8

GABALID (3 suppliers)

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:	C₂₂H₃₉NO₃	Molecular Weight:	365.549960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YGFYZZQGVSUXJE-HZJYTTRNSA-N

84393-31-7

Gabapentin (99 suppliers)

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:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-UHFFFAOYSA-N

60142-96-3

Gabapentin Enacarbil (8 suppliers)

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:	C₁₆H₂₇NO₆	Molecular Weight:	329.388680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TZDUHAJSIBHXDL-UHFFFAOYSA-N

478296-72-9

GABAPENTIN ENACARBIL SODIUM SALT (1 supplier)

912486-72-7

Gabapentin EP Impurity G (2 suppliers)

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:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFESFQMJGZJFQT-UHFFFAOYSA-N

1500558-49-5

GABAPENTIN HCL (2 suppliers)

60412-96-3

GABAPENTIN HYDOROCHLORIDE (2 suppliers)

60142-96-2

Gabapentin hydrochloride (41 suppliers)

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:	C₉H₁₈ClNO₂	Molecular Weight:	207.697720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XBUDZAQEMFGLEU-UHFFFAOYSA-N

60142-95-2

Gabapentin Impurity 8 (0 suppliers)

1083246-63-2

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:	C₁₈H₂₉NO₃	Molecular Weight:	307.427760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJUZRUVUDOFJAK-UHFFFAOYSA-N

1076198-17-8

Gabapentin-13C3 (0 suppliers)

2139236-63-6

Gabapentin-D10 (4 suppliers)

1126623-20-8

Gabapentin-D4 (7 suppliers)

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:	C₉H₁₇NO₂	Molecular Weight:	175.261427 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UGJMXCAKCUNAIE-KXGHAPEVSA-N

1185039-20-6

Gabapentin-d6 (4 suppliers)

1346600-67-6

GABAPENTIN-D6 HYDROCHLORIDE (4 suppliers)

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:	C₉H₁₈ClNO₂	Molecular Weight:	213.735 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XBUDZAQEMFGLEU-LRDWTYOMSA-N

1432061-73-8

Gabapentine Impurity 7 (1 supplier)

36269-57-5

Gabapentine Lactose Adduct (2 suppliers)

1990449-64-3

GABARAP Protein, Human, Recombinant (GST) (1 supplier)

GABARAP Protein, Human, Recombinant (His & hFc) (1 supplier)

GABARAP Protein, Human, Recombinant (His & MBP) (1 supplier)

GABARAPL1 Protein, Human, Recombinant (His) (1 supplier)

GABARAPL2 Protein, Human, Recombinant (His) (1 supplier)

Gabazine (11 suppliers)

IUPAC Name: 4-[6-imino-3-(4-methoxyphenyl)pyridazin-1-yl]butanoic acid hydrobromide | CAS Registry Number: 104104-50-9
Synonyms: SR 95531, CID107895, SR-95531, LS-184260, 6-Amino-5-methyl-3-(4-methoxyphenyl)-1-pyridaziniumbutyric acid Br, 6-Imino-3-(4-methoxyphenyl)-1(6H)-pyridazinebutanoic acid monohydrobromide, 1(6H)-Pyridazinebutanoic acid, 6-imino-3-(4-methoxyphenyl)-, monohydrobromide

Molecular Formula:	C₁₅H₁₈BrN₃O₃	Molecular Weight:	368.225720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFZHNFOGCMEYTA-UHFFFAOYSA-N

104104-50-9

Gabazine free base (8 suppliers)

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:	C₁₅H₁₇N₃O₃	Molecular Weight:	287.313780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACVGNKYJVGNLIL-UHFFFAOYSA-N

105538-73-6

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