GANODEROL B(PRIMARY STANDARD),Ganoderone A Suppliers & Manufacturers

CHEMICAL products beginning with : G

2251 to 2300 of 44863 results Page:

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PRODUCT NAME

CAS Registry Number

GANODEROL B(PRIMARY STANDARD) (3 suppliers)

IUPAC Name: (5R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 106518-62-1
Synonyms: Ganoderiol B, UNII-S97405X71M, S97405X71M, (5r,10s,13r,14r,15s,17r)-15-hydroxy-17-[(1r)-6-hydroxy-5-(hydroxymethyl)-1-methyl-hex-4-enyl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one, AC1LAM76, CTK8A1089, (15alpha)-15,26,27-Trihydroxylanosta-7,9(11),24-trien-3-one, Lanosta-7,9(11),24-trien-3-one, 15,26,27-trihydroxy-, (15alpha)-, (5R,10S,13R,14R,15S,17R)-15-hydroxy-17-[(2R)-7-hydroxy-6-(hydroxymethyl)hept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,12,15,16,17-octahydrocyclopenta[a]phenanthren-3-one

Molecular Formula:	C₃₀H₄₆O₄	Molecular Weight:	470.694 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SZCAPUAJXOKPIR-AHHFHQBHSA-N

106518-62-1

Ganoderone A (4 suppliers)

IUPAC Name: (10S,13R,14R,17R)-3-hydroxy-17-[(E,2R)-7-hydroxy-6-methylhept-5-en-2-yl]-4,4,10,13,14-pentamethyl-1,2,3,5,6,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-7-one | CAS Registry Number: 873061-79-1
Synonyms: MolPort-039-338-120

Molecular Formula:	C₃₀H₄₈O₃	Molecular Weight:	456.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZPOACUDFJKUHJ-OQEFXRJTSA-N

873061-79-1

GANODERPURINE (5 suppliers)

IUPAC Name: 4-(6-aminopurin-9-yl)-4-methylpentan-2-one | CAS Registry Number: 133086-82-5
Synonyms: Ganoderpurine, CID131594, N(9)-(alpha,alpha-Dimethyl-gamma-oxobutyl)adenine, 2-Pentanone, 4-(6-amino-9H-purin-9-yl)-4-methyl-

Molecular Formula:	C₁₁H₁₅N₅O	Molecular Weight:	233.269700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SQCBZEQJJGPSQM-UHFFFAOYSA-N

133086-82-5

Ganoderterpene A (4 suppliers)

2682180-85-2

GANODINE (4 suppliers)

IUPAC Name: 5-(hydroxymethyl)-1-phenethylpyrrole-2-carbaldehyde | CAS Registry Number: 133086-81-4
Synonyms: Ganodine, Ganoderma alkaloid B, CID126543, N-Phenylethyl-5-hydroxymethylpyrryl aldehyde, N-Phenylethyl-2-formyl-5-hydroxymethylpyrrole, 1H-Pyrrole-2-carboxaldehyde, 5-(hydroxymethyl)-1-(2-phenylethyl)-

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.274400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FGJASCOTIIEINS-UHFFFAOYSA-N

133086-81-4

GANODOSTERONE (1 supplier)

19698-66-9

GANOINE (3 suppliers)

IUPAC Name: 5-(hydroxymethyl)-1-(3-methylbutyl)pyrrole-2-carbaldehyde | CAS Registry Number: 133086-80-3
Synonyms: Ganoine, Ganoderma alkaloid A, CID131592, N-Isopentyl-5-hydroxymethylpyrryl aldehyde, 1-Isopentyl-2-formyl-5-hydroxymethylpyrrole, 1H-Pyrrole-2-carboxaldehyde, 5-(hydroxymethyl)-1-(3-methylbutyl)-

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFUKUPZJJSMEGE-UHFFFAOYSA-N

133086-80-3

GANOLACTONE (1 supplier)

Ganolactone B (5 suppliers)

IUPAC Name: (5R,7S,10S,13R,14R,17S)-7-hydroxy-4,4,10,13,14-pentamethyl-17-(2-methyl-5-oxooxolan-2-yl)-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthrene-3,11,15-trione | CAS Registry Number: 1028449-53-7
Synonyms: AC1NSVQY, C27H36O6, 9346AF, (5R,7S,10S,13R,14R,17S)-7-hydroxy-4,4,10,13,14-pentamethyl-17-(2-methyl-5-oxooxolan-2-yl)-1,2,5,6,7,12,16,17-octahydrocyclopenta[a]phenanthrene-3,11,15-trione

Molecular Formula:	C₂₇H₃₆O₆	Molecular Weight:	456.579 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NEYFZTSOEPMHGQ-FPQINKOTSA-N

1028449-53-7

GANOLUCIDIC ACID A; (15A,25R)-15-HYDROXY-3,11,23-TRIOXO-LANOST-8-EN-26-OIC ACID (5 suppliers)

IUPAC Name: (2R,6R)-6-[(5R,10S,13R,14R,15S,17R)-15-hydroxy-4,4,10,13,14-pentamethyl-3,11-dioxo-2,5,6,7,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methyl-4-oxoheptanoic acid | CAS Registry Number: 98665-21-5
Synonyms: Ganolucidic acid A, AIDS085921, AIDS-085921, CID475412, Lanost-8-en-26-oic acid, 15-hydroxy-3,11,23-trioxo-, (15alpha,25R)-, Lanost-8-en-26-oic acid, 15-hydroxy-3,11,23-trioxo-, (15.alpha.,25R)-

Molecular Formula:	C₃₀H₄₄O₆	Molecular Weight:	500.666760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRXBNTYHQXKSAO-WRRQQOFWSA-N

98665-21-5

GANOLUCIDIC ACID E (1 supplier)

114567-50-9

Ganomastenol A (0 suppliers)

168986-51-4

Ganomycin I (5 suppliers)

IUPAC Name: 2-(2,5-dihydroxyphenyl)-4-[(3E)-4,8-dimethylnona-3,7-dienyl]-2H-furan-5-one | CAS Registry Number: 1191255-15-8
Synonyms: ganomycin I

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.428740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXLVYLVZICPHKW-OVCLIPMQSA-N

1191255-15-8

GANOSPORELACTONE A (3 suppliers)

Synonyms: Ganosporelactone A, CID132112, 16,23-Cyclolanost-8-en-26-oic acid, 7,12,23-trihydroxy-3,11,15-trioxo-, gamma-lactone, (7beta,12beta,16alpha,23beta,25R)-

Molecular Formula:	C₃₀H₄₀O₈	Molecular Weight:	528.633800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: TYPFFJGVXIHSGW-GVXYNVFWSA-N

138008-04-5

GANOSPORELACTONE B (5 suppliers)

Synonyms: Ganosporelactone B, CID132113, CID 132113, 16,23-Cyclolanost-8-en-26-oic acid, 3,7,12,23-tetrahydroxy-11,15-dioxo-, gamma-lactone, (3beta,7beta,12beta,16alpha,23beta,25R)-

Molecular Formula:	C₃₀H₄₂O₈	Molecular Weight:	530.649680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CQTYVKBMAWPPAO-RJLKAICRSA-N

138008-05-6

GANOSPORERIC ACID A (7 suppliers)

IUPAC Name: (2R,6R)-2-methyl-4-oxo-6-[(10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,12,15-pentaoxo-1,2,5,6,16,17-hexahydrocyclopenta[a]phenanthren-17-yl]heptanoic acid | CAS Registry Number: 135357-25-4
Synonyms: Ganosporeric acid A, CID131872, 3,7,11,12,15,23-Hexanoxo-5alpha-lanosta-8-en-26-oic acid, Lanost-8-en-26-oic acid, 3,7,11,12,15,23-hexaoxo-, (25R)-

Molecular Formula:	C₃₀H₃₈O₈	Molecular Weight:	526.617920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AKWNYHCILPEENZ-GESKOEBASA-N

135357-25-4

GANSCHISANDRIN (1 supplier)

IUPAC Name: (2S,3R,4S,5S)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane | CAS Registry Number: 122872-00-8
Synonyms: Ganschisandrin, ganschisandrine, CHEBI:69668, CHEMBL469500, SCHEMBL14064770

Molecular Formula:	C₂₂H₂₈O₅	Molecular Weight:	372.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JLJAVUZBHSLLJL-RZMCSOMXSA-N

122872-00-8

Ganstigmine hydrochloride (3 suppliers)

IUPAC Name: (3,8b-dimethyl-3-oxido-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl) N-(2-ethylphenyl)carbamate;hydrochloride | CAS Registry Number: 412044-92-9
Synonyms: CHF 2819, 223585-99-7, Carbamic acid, (2-ethylphenyl)-, (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-1-oxidopyrrolo(2,3-b)indol-5-yl ester, monohydrochloride

Molecular Formula:	C₂₁H₂₆ClN₃O₃	Molecular Weight:	403.902440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CVDHRWXJJRBPFA-UHFFFAOYSA-N

412044-92-9

GANSUI ROOT PLANT EXTRACT (1 supplier)

GANTACURIUM CHLORIDE AV-430A,GW-0430,GW-280430A (7 suppliers)

IUPAC Name: 4-O-[3-[6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 2-chlorobut-2-enedioate;dichloride | CAS Registry Number: 213998-45-9
Synonyms: BCP12858, GW 280430A;GW280430A;GW-280430A

Molecular Formula:	C₅₃H₆₉Cl₃N₂O₁₄	Molecular Weight:	1064.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: SDIFKXLSGXCGEN-UHFFFAOYSA-L

213998-45-9

GANTACURIUM CHLORIDUM (2 suppliers)

IUPAC Name: 4-O-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] 1-O-[3-[(1R,2S)-1-(3-ethyl-4,5-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chlorobut-2-enedioate dichloride | CAS Registry Number: 213998-46-0
Synonyms: Gantacurium, Gantacurium chloride, AV 4430A, GW280430A, Gantacurium chloride [USAN:INN:BAN], GW 280430A, GW 280430, 287980-51-2, Isoquinolinium, 2-(3-(((2Z)-2-chloro-1,4-dioxo-4-(3-((1S,2R)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)isoquinolinio)propoxy)-2-butenyl)oxy)propyl)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-((3,4,5-trimethoxyphenyl)methyl)-, dichloride, (1R,2S)-

Molecular Formula:	C₅₃H₆₉Cl₃N₂O₁₃	Molecular Weight:	1048.479560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	15

InChIKey: IKOGCINBFNEBKI-LRAKRJATSA-L

213998-46-0

Gantenerumab (3 suppliers)

1043556-46-2

GANTOFIBANUM (7 suppliers)

IUPAC Name: (Z)-[amino-[4-[(5R)-2-oxo-5-[[4-(2-oxo-2-propoxyethyl)piperazin-1-yl]methyl]-1,3-oxazolidin-3-yl]phenyl]methylidene]carbamic acid | CAS Registry Number: 183547-57-1
Synonyms: Gantofiban, Gantofiban [INN], UNII-MRG9KH7HF6, CID9578736

Molecular Formula:	C₂₁H₂₉N₅O₆	Molecular Weight:	447.484860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: FVKDKMMIWAKRHS-QGZVFWFLSA-N

183547-57-1

GANTREZ (2 suppliers)

52660-25-0

GAO MANGANESE STEEL MN13, CERTIFIED REFERENCE MATERIAL (1 supplier)

GAP (1-13) (HUMAN) (GN-RH PRECURSOR PEPTIDE (14-26) (HUMAN)) (1 supplier)

Gap 19 (3 suppliers)

IUPAC Name: (2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-6-amino-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid | CAS Registry Number: 1507930-57-5
Synonyms: Gap19, AKOS025142096

Molecular Formula:	C₅₅H₉₆N₁₄O₁₃	Molecular Weight:	1161.458 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	18

InChIKey: IEAKEKFIXUZWEH-PKMKMBMKSA-N

1507930-57-5

GAP 26 (11 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 197250-15-0
Synonyms: Gap 26, MolPort-023-276-284, AKOS024456874

Molecular Formula:	C₇₀H₁₀₇N₁₉O₁₉S	Molecular Weight:	1550.779480 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	24

InChIKey: FDPIMWZHGJNESB-VCSXYVMHSA-N

197250-15-0

GAP 27 (10 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 198284-64-9

Molecular Formula:	C₆₀H₁₀₁N₁₅O₁₇	Molecular Weight:	1304.534240 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: SXRAPDIXXYFGJG-MDAHIHQXSA-N

198284-64-9

GAP 27, SCRAMBLED (1 supplier)

GAP JUNCTION PROTEIN BETA 1 ELISA KIT (GJB1) (1 supplier)

GAP S DOPED (1 supplier)

GAP-134 (HYDROCHLORIDE), 98% (7 suppliers)

IUPAC Name: (2S,4R)-1-(2-aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 943133-81-1
Synonyms: GAP134 Hydrochloride, ZP1609 Hydrochloride, GAP 134 Hydrochloride, GAP-134 Hydrochloride, ZP 1609 Hydrochloride, ZP-1609 Hydrochloride, GAP-134 (Hydrochloride), CHEMBL453105, SCHEMBL2399462, AHXPMNACLWKFRQ-DHXVBOOMSA-N, HY-10913A, CS-1101, W-6004, (2S,4R)-1-(2-Aminoacetyl)-4-benzamidopyrrolidine-2-carboxylic Acid Hydrochloride

Molecular Formula:	C₁₄H₁₈ClN₃O₄	Molecular Weight:	327.763420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: AHXPMNACLWKFRQ-DHXVBOOMSA-N

943133-81-1

GAP-43 ( GROWTH ASSOCIATED PROTEIN-43 ), CERTIFIED REFERENCE MATERIAL (1 supplier)

GAP19 TFA (1507930-57-5 FREE BASE) (1 supplier)

Gap19 trifluoroacetate salt (1 supplier)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid
Synonyms: Gap19 (TFA), HY-P1136A, MS-32086, CS-0110968, G14604, (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid;2,2,2-trifluoroacetic acid

Molecular Formula:	C₅₇H₉₇F₃N₁₄O₁₅	Molecular Weight:	1275.500 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	23

InChIKey: UBIXVFFLYALTSN-TWIANDLUSA-N

GAPDH ANTIBODY (1A10) (1 supplier)

GAPDH ANTIBODY (1C4) (1 supplier)

GAPDH ANTIBODY (3B3) (1 supplier)

GAPDH ANTIBODY,-20â„ƒ (1 supplier)

GAPDH CONTROL KIT YAKIMA YELLOWÂ® - ECLIPSE DARK QUENCHERÂ® (250 RXNS) (1 supplier)

GAPDH PEPTIDE (79-86) (PORCINE) (GAPDH: GLYCERALDEHYDE 3-PHOSPHATE DEHYDROGENASE) (ACE INHIBITOR) (1 supplier)

GAPDH(RIBBT ANTI-GLYCERALDEHYDE-3-PHOSPHATE DEHYDROGEASE ), CERTIFIED REFERENCE MATERIAL (1 supplier)

GAPDH, 99% (1 supplier)

GAPDH, CERTIFIED REFERENCE MATERIAL (1 supplier)

Gaphnodorin G (1 supplier)

178644-65-8

GAPICOMINE (12 suppliers)

IUPAC Name: 1-pyridin-4-yl-N-(pyridin-4-ylmethyl)methanamine | CAS Registry Number: 1539-39-5
Synonyms: Gapicomine, Gapicomina, Gapicominum, Gapicominum [INN-Latin], Gapicomina [INN-Spanish], UNII-WWW0P95393, MolPort-000-863-352, STK513184, CID68955, 22164-96-1 (citrate[1:1]), 1-(pyridin-4-yl)-N-(pyridin-4-ylmethyl)methanamine, N-(4-Pyridinylmethyl)-4-pyridinemethanamine, 2-hydroxy-1,2,3-propanetricarboxylate

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUQQZPGNRKTPSQ-UHFFFAOYSA-N

1539-39-5

GAPONA (1 supplier)

IUPAC Name: 3-(1-benzylcycloheptyl)oxy-N,N-dimethylpropan-1-amine; (8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl) 9H-xanthene-9-carboxylate; bromide | CAS Registry Number: 77416-70-7
Synonyms: Gapona, CID192111, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((9H-xanthen-9-ylcarbonyl)oxy)-, bromide, endo-, mixt. with N,N-dimethyl-3-((1-(phenylmethyl)cycloheptyl)oxy)-1-propanamine

Molecular Formula:	C₄₂H₅₇BrN₂O₄	Molecular Weight:	733.816980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ILCGVXSFEKMTCJ-UHFFFAOYSA-M

77416-70-7

GAPROMIDINE (5 suppliers)

IUPAC Name: 2-[3-(1H-imidazol-5-yl)propyl]-1-[2-(pyridin-2-ylamino)ethyl]guanidine | CAS Registry Number: 106686-40-2
Synonyms: Gapromidine, UNII-I4O62614HA, CID219094, 1-(3-Imidazol-4-ylpropyl)-3-(2-(2-pyridylamino)ethyl)guanidine

Molecular Formula:	C₁₄H₂₁N₇	Molecular Weight:	287.363440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WWAZSAGOPXLSMS-UHFFFAOYSA-N

106686-40-2

GAR1 PROTEIN (2 suppliers)

146888-26-8

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