Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : G
201 to 250 of 22771 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 
GABAPENTIN HYDOROCHLORIDE (2 suppliers)60142-96-2
Gabapentin hydrochloride (42 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 (0 suppliers)1083246-63-2
Gabapentin Related Compound D (8 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 (0 suppliers)2139236-63-6
Gabapentin-D10 (5 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 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 (12 suppliers)
Compound Structure 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: C15H18BrN3O3Molecular Weight: 368.225720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GFZHNFOGCMEYTA-UHFFFAOYSA-N

104104-50-9
Gabazine free base (8 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
Gabexate mesilate (8 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 (23 suppliers)
Compound Structure IUPAC Name: [N'-[6-(4-ethoxycarbonylphenoxy)-6-oxohexyl]carbamimidoyl]azanium; methanesulfonate | CAS Registry Number: 56974-61-9
Synonyms: Gabexate mesilate, 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 (3 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
GABOB (beta-hydroxy-GABA) (21 suppliers)
Compound Structure IUPAC Name: (3S)-4-amino-3-hydroxybutanoic acid | CAS Registry Number: 7013-05-0
Synonyms: (S)-4-AMINO-3-HYDROXYBUTANOIC ACID, (3S)-4-amino-3-hydroxybutanoic acid, SBB065945, (S)-(+)-Amino-3-hydroxybutanoic acid, (S)-(+)-4-Amino-3-hydroxybutyric acid, PubChem5723, AC1ODZKT, UNII-CM46XGM78M, CHEMBL296263, (S)-(+)-3-Hydroxy-GABA, CTK5D1896, CHEBI:162158, MolPort-003-983-914, DNC014732, AG-G-73773, (3S)-4-azanyl-3-oxidanyl-butanoic acid, AC-13943, AK126642, Butanoic acid,4-amino-3-hydroxy-, (3S)-, KB-211529

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YQGDEPYYFWUPGO-VKHMYHEASA-N

7013-05-0
Gabosin C (1 supplier)
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 (8 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 Protein, Human, Recombinant (His) (1 supplier)
GABRA5 modulator-1 (1 supplier)207307-48-0
GABRB2 Protein, Human, Recombinant (His) (1 supplier)
GABRP Protein, Human, Recombinant (His) (1 supplier)
Gabunine (1 supplier)
Compound Structure Synonyms: C09195

Molecular Formula: C42H50N4O5Molecular Weight: 690.870200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XVSWNFDALFLWFM-WNZMBYOVSA-N

1357-30-8
GAC0001E5 (4 suppliers)929492-71-7
GAC0003A4 (4 suppliers)
Compound Structure IUPAC Name: 4-phenyl-2-[3-(trifluoromethyl)anilino]-1H-pyrimidin-6-one | CAS Registry Number: 927969-67-3
Synonyms: GAC0001E5, AKOS001899547, DA-53466, HY-160039, CS-0908215, F3308-0601, 6-phenyl-2-((3-(trifluoromethyl)phenyl)amino)pyrimidin-4(3H)-one, 6-PHENYL-2-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}-3,4-DIHYDROPYRIMIDIN-4-ONE

Molecular Formula: C17H12F3N3OMolecular Weight: 331.290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NKINUPRRPNHKNN-UHFFFAOYSA-N

927969-67-3
GAC1 PROTEIN (3 suppliers)146809-52-1
Gacovetug (1 supplier)2935485-57-5
GACYCLIDINE (6 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S)-2-methyl-1-thiophen-2-ylcyclohexyl]piperidine | CAS Registry Number: 68134-81-6
Synonyms: Gacyclidine, C16H25NS, GK 11, GK-11, GK11, UNII-9290ND070R, CID176265, LS-176646, Methyl-2-R-(piperidine-1-)-1-(thienyl-2)1-cyclohexene, Piperidine, 1-(2-methyl-1-(2-thienyl)cyclohexyl)-, cis-, 1-(cis-2-Methyl-1-(2-thienyl)cyclohexyl)piperidine

Molecular Formula: C16H25NSMolecular Weight: 263.441400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKFAAPPUYWQKKF-GOEBONIOSA-N

68134-81-6
GAD-alpha Protein, E. coli, Recombinant (His) (1 supplier)
GAD2/GAD65 Protein, Human, Recombinant (GST) (1 supplier)
GAD2/GAD65 Protein, Mouse, Recombinant (1 supplier)
GAD2/GAD65 Protein, Mouse, Recombinant (His & GST) (1 supplier)
GAD2/GAD65 Protein, Mouse, Recombinant (His) (1 supplier)
GAD65 (206-220) (2 suppliers)245124-26-9
GAD65 (524-543) (2 suppliers)152468-44-5
GAD67 Protein, Human, Recombinant (His) (1 supplier)
GADD45A Protein, Human, Recombinant (His & GST) (1 supplier)
GADD45A Protein, Human, Recombinant (His) (1 supplier)
GADD45B Protein, Human, Recombinant (His) (1 supplier)
GADD45G Protein, Human, Recombinant (1 supplier)
GADD45G Protein, Human, Recombinant (His) (1 supplier)
Gadesine (0 suppliers)
Compound Structure Synonyms: GADESINE, AC1L90QB, NSC381420, NSC-381420

Molecular Formula: C23H35NO6Molecular Weight: 421.527100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AWWAQKSURZEXBW-UHFFFAOYSA-N

70420-60-9
GADGVGKSA (2 suppliers)2032119-68-7
201 to 250 of 22771 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company