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CHEMICAL products beginning with : G
19551 to 19600 of 19956 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 [392] 393 394 395 396 397 398 399 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
GUANOSINE-3',5'-CYCLICMONOPHOSPHOROTHIOATE,SP-ISOMER(SP-CGMPS) (10 suppliers)
Compound Structure IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-3H-purin-6-one;N,N-diethylethanamine | CAS Registry Number: 86562-10-9
Synonyms: Rp-cGMPS triethylammonium salt, Sp-cGMPS triethylammonium salt, 86562-09-6, Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate, Rp Isomer triethylammonium salt, Rp-Cyclic 3 inverted exclamation marka,5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Rp-Diastereomer of guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt, Sp-Cyclic 3 inverted exclamation marka5 inverted exclamation marka-hydrogen phosphorothioate guanosine triethylammonium salt, Sp-Guanosine 3 inverted exclamation marka,5 inverted exclamation marka-cyclic monophosphorothioate triethylammonium salt

Molecular Formula: C16H27N6O6PSMolecular Weight: 462.460942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: SBVIQYPGQBMDDI-QKAIHBBZSA-N

86562-10-9
GUANOSINE-5'-(TETRAHYDROGENTRIPHOSPHATE) (2 suppliers)
Compound Structure IUPAC Name: benzo[a]phenalen-7-one | CAS Registry Number: 57608-35-2
Synonyms: BENZANTHRONE, 7H-Benz[de]anthracen-7-one, Benzanthrenone, 82-05-3, MS-Benzanthrone, Naphthanthrone, DYE, benzanthrone, Benzoanthrone, Mesobenzanthrone, 7H-benzo[de]anthracen-7-one, 7H-Benz(de)anthracen-7-one, 1,9-Benzanthrone, 1,9-Benz-10-anthrone, benzo[a]phenalen-7-one, 7-Oxobenz(de)anthracene, 7-Oxobenz[de]anthracene, Naphthanthrone (VAN), 7H-Benz(de)anthracene-7-one, 7H-Benzo(de)anthracen-7-one, NSC 5189

Molecular Formula: C17H10OMolecular Weight: 230.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUKPVYBUJRAUAG-UHFFFAOYSA-N

57608-35-2
Guanosine-5'-Diphosphoric Acid = Gdp (6 suppliers)149-91-8
GUANOSINE-5'-MONOPHOSPHONATE DISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: disodium;2-amino-9-[(2R,3R,4S,5S)-3,4-dihydroxy-5-(phosphonatomethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 550-12-9
Synonyms: NU008261

Molecular Formula: C10H12N5Na2O7PMolecular Weight: 391.187 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZZEDWUGNHNOJKD-LGVAUZIVSA-L

550-12-9
GUANOSINE-5'-O-(1-THIODIPHOSPHATE),RP-ISOMER(RP-GDP-A-S) (10 suppliers)71481-44-2
GUANOSINE-5'-O-(1-THIODIPHOSPHATE),SP-ISOMER(SP-GDP-A-S) (5 suppliers)71481-45-3
GUANOSINE-5'-O-(1-THIOTRIPHOSPHATE),RP-ISOMER(RP-GTP-A-S) (5 suppliers)
Compound Structure IUPAC Name: tetrasodium;[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphinothioyl]oxy-oxidophosphoryl] phosphate | CAS Registry Number: 81570-50-5
Synonyms: Guanosine-5'-O-(1-thiotriphosphate),rp-isomer(rp-gtp-alpha-s)

Molecular Formula: C10H12N5Na4O13P3SMolecular Weight: 627.168 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: WLLNBFKVCHONMS-YPEZWRLASA-J

81570-50-5
GUANOSINE-5'-O-(1-THIOTRIPHOSPHATE),SP-ISOMER(SP-GTP-A-S) (9 suppliers)81570-51-6
GUANOSINE-5'-O-(2-THIODIPHOSPHATE)(GDP-SS-S) (7 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-sulfanylphosphinic acid | CAS Registry Number: 71376-97-1
Synonyms: GDP-bS, Guanyl-5'-yl thiophosphate, Guanosine 5'-(b-thiodiphosphate), Guanosine 5'-O-(b-thiodiphosphate), Guanosine 5'-O-(2-thiodiphosphate), 5'-Guanylic acid, monoanhydride with phosphorothioic acid (9CI), guanosine, 5'-O-[hydroxy[(hydroxymercaptophosphinyl)oxy]phosphinyl]-

Molecular Formula: C10H15N5O10P2SMolecular Weight: 459.266122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QJXJXBXFIOTYHB-UUOKFMHZSA-N

71376-97-1
GUANOSINE-5'-O-(3-THIOTRIPHOSPHATE)(GTP-?-S) (10 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] dihydroxyphosphinothioyl hydrogen phosphate | CAS Registry Number: 37589-80-3
Synonyms: GTP-gamma-S, gamma-Thio-GTP, GTPgammaS, GTP gamma S, gamma Thio GTP, gamma S, GTP, 2hf8, CHEBI:43000, Guanosine 5'-(gamma-S)triphosphate, MolPort-002-054-627, CID37792, Guanosine 5'-(3-O-Thio)Triphosphate, GUANOSINE 5'-O-(3-THIOTRIPHOSPHATE), 5'-guanosine-diphosphate-monothiophosphate, C01806, D016244, Guanosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid, GSP, Guanosine 5'-(trihydrogen diphosphate), P'-anhydride with phosphorothioic acid (9CI)

Molecular Formula: C10H16N5O13P3SMolecular Weight: 539.246023 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: XOFLBQFBSOEHOG-UUOKFMHZSA-N

37589-80-3
GUANOSINE-5'-O-(A,SS-METHYLENE)DIPHOSPHATE(GMP-CP) (6 suppliers)32381-15-0
GUANOSINE-5'-O-(S-(3-BROMO-2-OXOPROPYL))THIOPHOSPHONATE (8 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-(3-bromo-2-oxopropyl)sulfanylphosphinic acid | CAS Registry Number: 144085-39-2
Synonyms: Gboptp, CID197500, Guanosine-5'-O-(S-(3-bromo-2-oxopropyl))thiophosphate

Molecular Formula: C13H17BrN5O8PSMolecular Weight: 514.245541 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: OZHNVPATUGVHLV-WOUKDFQISA-N

144085-39-2
GUANOSINE-5'-O-MONOPHOSPHOROTHIOATE(5'-GMPS) (7 suppliers)
Compound Structure IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-5-(dihydroxyphosphinothioyloxymethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 76310-16-2
Synonyms: GMPS, Guanosine 5'-monophosphorothioate, MolPort-002-054-626, CID11122713, CID 11122713, Guanosine, 5'-(dihydrogen phosphorothioate)

Molecular Formula: C10H14N5O7PSMolecular Weight: 379.286221 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DIDGPCDGNMIUNX-UUOKFMHZSA-N

76310-16-2
GUANOSINE-5'-TRIPHOSPHATE DISODIUM (3 suppliers)5600-37-7
GUANOSINE-5'-TRIPHOSPHATE DISODIUM SALT (CAGED) (10 suppliers)
Compound Structure IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [hydroxy-[1-(2-nitrophenyl)ethoxy]phosphoryl] phosphate | CAS Registry Number: 125455-57-4
Synonyms: Caged GTP, C-55947, Guanosine 5'-triphosphate,p3-1-(2-nitrophenyl)ethyl ester,2Na

Molecular Formula: C18H21N6Na2O16P3Molecular Weight: 716.293 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: CALBQCHIEXMHHD-UFPGFHDMSA-L

125455-57-4
GUANOSINE-5'-TRIPHOSPHONATE DISODIUM SALT (4 suppliers)56001-37-1
Guanosine-5'-Triphosphoric Aicd Disodium Salt (28 suppliers)
Compound Structure IUPAC Name: disodium [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 56001-37-7
Synonyms: Guanosine-5'-triphosphate, I06-0998, GTP

Molecular Formula: C10H14N5Na2O14P3Molecular Weight: 567.144083 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: FIZIYLKEXVIRHJ-UHFFFAOYSA-L

56001-37-7
GUANOSINE-5'MONOPHOSPHONATE DI-SODIUM SALT (2 suppliers)
GUANOSINE-5-O-(3-THIO-(ACETYLAMINOETHYL)-NAPHTHALEN-1-YLAMINE-5-SULFONIC ACID)TRIPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: 5-[2-[[2-[[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]sulfanylacetyl]amino]ethylamino]naphthalene-1-sulfonic acid | CAS Registry Number: 76709-18-7
Synonyms: GTP-SF, CID195956, Guanosine-5'-O-(3-thio-(acetylaminoethyl)-1-naphthylamine-5-sulfonic acid)triphosphate, Guanosine 5'-(trihydrogendiphosphate), 5'-P-anhydride with 5-((2-(((phosphonothio)acetyl)amino)ethyl)amino)-1-naphthalenesulfonic acid

Molecular Formula: C24H30N7O17P3S2Molecular Weight: 845.582983 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 21

InChIKey: FTQQIVREXSHYRP-NSOPBCBCSA-N

76709-18-7
GUANOSINE-8-3H HCL (6 suppliers)24613-04-5
Guanosine5'-(tetrahydrogen triphosphate) (1 supplier)
Guanosine5'-(tetrahydrogen triphosphate), 6-thio- (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(2-amino-6-sulfanylidene-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[hydroxy-[hydroxy(oxo)phosphaniumyl]oxyphosphoryl]oxy-oxophosphanium | CAS Registry Number: 29983-83-3
Synonyms: CTK4D6284, AG-E-27065, 9H-Purine-6(1H)-thione,2-amino-9-b-D-ribofuranosyl-,5'-(tetrahydrogen triphosphate) (8CI); 6-Mercapto-GTP; 6-Mercaptoguanosine5'-triphosphate; 6-Thio-GTP; 6-Thioguanosine 5'-triphosphate; 6-Thioguanosinetriphosphate

Molecular Formula: C10H14N5O11P3S+2Molecular Weight: 505.231346 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QAMYASQPHYKJGP-UUOKFMHZSA-Q

29983-83-3
Guanosine5'-(tetrahydrogen triphosphate), 8-bromo- (1 supplier)26495-80-7
Guanosine5'-(trihydrogen diphosphate), 7-b-D-ribofuranosyl-, inner salt, intramol. P',5''-ester (1 supplier)159501-37-8
Guanosine5'-monophosphate,disodium salt (0 suppliers)
GUANOXABENZ (9 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine | CAS Registry Number: 24047-25-4
Synonyms: Guanoxabenz, UNII-P9HIK5V7WK, Guanoxabenz (USAN/INN), CHEBI:553408, 23256-40-8 (mono-hydrochloride), CID9567831, 27818-21-9 (unspecified hydrochloride), D04398, 1-((2,6-Dichlorobenzylidene)amino)-3-hydroxyguanidine, 2-(2,6-dichlorobenzylidene)-N'-hydroxyhydrazinecarboximidamide, Hydrazinecarboximidamide, 2-((2,6-dichlorophenyl)methylene)-N-hydroxy-

Molecular Formula: C8H8Cl2N4OMolecular Weight: 247.081320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QKIQJNNDIWGVEH-UUILKARUSA-N

24047-25-4
GUANOXAN (16 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)guanidine | CAS Registry Number: 2165-19-7
Synonyms: Guanoxan, Guanoxane, Guanoxon, Guanoxanum, Guanoxano, Envacar, Guanoxan [INN:BAN], Guanoxanum [INN-Latin], Guanoxano [INN-Spanish], Ambkt3100, CHEBI:223977, MolPort-002-474-702, C10H13N3O2, CID16564, BRN 1251616, NCGC00160462-01, LS-73240, GUANIDINE, (1,4-BENZODIOXAN-2-YLMETHYL)-, ((2,3-Dihydro-1,4-benzodioxin-2-yl)methyl)guanidine, 5-19-08-00404 (Beilstein Handbook Reference)

Molecular Formula: C10H13N3O2Molecular Weight: 207.229120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HIUVKVDQFXDZHU-UHFFFAOYSA-N

2165-19-7
GUANOXAN SULFATE (9 suppliers)
Guanoxan Sullfate (17 suppliers)
Compound Structure IUPAC Name: [N'-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)carbamimidoyl]azanium sulfate | CAS Registry Number: 5714-04-5
Synonyms: Guanutil, Envacar, Guanoxan sulfate, Guanoxon sulfate, Guanoxane sulfate, Compound 1003, Guanoxan sulfate [USAN], QUINDECAMINE ACETATE, NSC 108162, CID21942, 2C10H13N3O2.H2O4S, LS-73241, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate, P 1003, P-1003, P 3/01003, (1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), 1,4-Benzodioxan-2-ylmethyl)guanidine sulfate (2:1), GUANIDINE, (1,4-BENZODIOXAN-2-YLMETHYL)-, SULFATE (2:1), Guanidine, (2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-, sulfate (2:1)

Molecular Formula: C20H28N6O8SMolecular Weight: 512.536720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: NSGHAKPGHCNTPS-UHFFFAOYSA-N

5714-04-5
GUANOXYFEN (8 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxypropyl)guanidine | CAS Registry Number: 13050-83-4
Synonyms: 2-(3-phenoxypropyl)guanidine, Guanoxyfen, Guanoxyfen [INN], AC1L22RT, AC1Q57KT, UNII-03HN50ZAF0, AKOS011667955

Molecular Formula: C10H15N3OMolecular Weight: 193.245600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEIBTMGAIXZRBV-UHFFFAOYSA-N

13050-83-4
GUANOXYFEN SULFATE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-phenoxypropyl)guanidine; sulfuric acid | CAS Registry Number: 1021-11-0
Synonyms: Guanoxyfen sulfate, Guanoxyfen sulfate (USAN), Guanoxyfen sulfate [USAN], (3-Phenoxypropyl)guanidine sulfate, UNII-47XBA61Y31, CI 515, EA 166, (3-Phenoxypropyl)guanidine hemisulfate, NSC 172118, CID13922, HP 1598, C.I. 515, CN-34,799-5A, (3-Phenoxypropyl)guanidine sulfate (2:1), LS-73863, (3-Phenoxypropyl)quanidine sulfate (2:1), D04401, GUANIDINE, (3-PHENOXYPROPYL)-, SULFATE (2:1)

Molecular Formula: C20H32N6O6SMolecular Weight: 484.569680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: CXDPVKRPWPEWCT-UHFFFAOYSA-N

1021-11-0
GUANYL NITROSAMINOGUANYLTETRAZENE (12 suppliers)
Compound Structure IUPAC Name: (1E)-2-[2-(diaminomethylideneamino)hydrazinyl]-1-(oxohydrazinylidene)guanidine | CAS Registry Number: 109-27-3
Synonyms: Guanyl Nitrosaminoguanyltetrazene, EINECS 203-659-4, UN0114, CID9571005, 4-Amidino-1-(nitrsoaminoamidino)-1-tetrazene, Guanyl nitrosaminoguanyltetrazene (dry) [Forbidden], 4-Amidino-N'-nitroso-1-tetrazene-1-carboximidohydrazide, 1-TETRAZENE-1-CARBOXIMIDIC ACID, 4-(AMINOIMINOMETHYL)-, 2-NITROSOHYDRAZIDE, Guanyl nitrosaminoguanyltetrazene, wetted or tetrazene, wetted with not <30% water or mixture of alcohol and water, by mass [UN0114] [Explosive 1.1]

Molecular Formula: C2H8N10OMolecular Weight: 188.151320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: POKUYZQWMNGFQV-DHZHZOJOSA-N

109-27-3
GUANYL-CYS-OH (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(diaminomethylideneamino)-3-sulfanylpropanoic acid | CAS Registry Number: 40454-21-5
Synonyms: N-Amidinocysteine, N-Guanyl-cysteine, N-Amidino-L-cysteine, Iqb 782, N-Guanidine-beta-mercaptoalanine, IQB-782, CYSTEINE, N-AMIDINO-, L-, L-Cysteine, N-(aminoiminomethyl)-, EINECS 254-925-1, CID38477, BRN 2087654, LS-59004

Molecular Formula: C4H9N3O2SMolecular Weight: 163.198160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XWRZKLKALVJDDS-REOHCLBHSA-N

40454-21-5
GUANYL-DAMME (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-(diaminomethylideneamino)-N-[(2R)-1-[[2-[[(2S)-2-[[(2S)-1-hydroxy-4-methylsulfinylbutan-2-yl]-methylamino]-3-phenylpropanoyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 82017-64-9
Synonyms: Guanyl-damme, CID5487604, L-Phenylalaninamide, N-(aminoiminomethyl)-L-tyrosyl-D-alanylglycyl-N-(1-(hydroxymethyl)-3-(methylsulfinyl)propyl)-nalpha-methyl-, (1S)-

Molecular Formula: C30H43N7O7SMolecular Weight: 645.770120 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: USBJTIYSNFDKMM-UVNGQUMJSA-N

82017-64-9
Guanylate (1 supplier)
Compound Structure IUPAC Name: disodium;[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 13474-02-7
Synonyms: Guanosine 5'-monophosphate disodium salt, Sodium guanylate, Disodium GMP, GMP sodium salt, Sodium GMP, Disodium 5'-gmp, GMP disodium salt, DISODIUM 5'-GUANYLATE, 5'-Gmp disodium salt, 5'-Guanylic acid, disodium salt, 5550-12-9, 5-Guanylic acid disodium salt, Disodium 5'-guanylate (VAN), FEMA No. 3668, CCRIS 6561, Guanosine 5'MP, disodium salt, Disodium guanylate, Sodium guanosine 5'-monophosphate, Guanosine 5'-(disodium phosphate), guanylate

Molecular Formula: C10H12N5Na2O8PMolecular Weight: 407.184281 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: PVBRXXAAPNGWGE-LGVAUZIVSA-L

13474-02-7
GUANYLATE CYCLASE ACTIVATING PROTEIN (6 suppliers)159037-04-4
GUANYLATE KINASE (9 suppliers)9026-59-9
Guanylatecyclase-activating peptide II (human reduced) (9CI) (1 supplier)170245-20-2
Guanylatecyclase-activating peptide II (human) (9CI) (1 supplier)196883-78-0
guanylic acid b (1 supplier)
Compound Structure IUPAC Name: sodium;2-amino-9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-phosphonooxyoxolan-2-yl]purin-6-olate | CAS Registry Number: 97416-83-6
Synonyms: 3'-Guanylic acid sodium salt

Molecular Formula: C10H13N5NaO8PMolecular Weight: 385.205 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: MJXCRZUMPHSNGI-GWTDSMLYSA-M

97416-83-6
GUANYLIN (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2R)-2-[[(2S,3R)-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-hydroxybutanoyl]amino]-3-sulfanylpropanoyl]amino]-5-[[(2S,3S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S,3R)-3-hydroxy-1-[[2-[[(2R)-1-hydroxy-1-oxo-3-sulfanylpropan-2-yl]amino]-2-oxoethyl]amino]-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 140653-38-9
Synonyms: Guanylin, Guanylin (rat reduced), CID5489468, C072685

Molecular Formula: C60H94N16O22S4Molecular Weight: 1519.742360 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 23

InChIKey: SULKGYKWHKPPKO-RAJPIYRYSA-N

140653-38-9
GUANYLIN (HUMAN REDUCED) (4 suppliers)145319-90-0
GUANYLIN (HUMAN) (11 suppliers)
Compound Structure IUPAC Name: (1R,4S,7S,10S,13S,16R,21R,27S,34R,37S,40S)-40-[(2S)-butan-2-yl]-37-(2-carboxyethyl)-27-[(1R)-1-hydroxyethyl]-10-[(4-hydroxyphenyl)methyl]-34-[[(2S,3R)-3-hydroxy-2-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]butanoyl]amino]-4,7,13-trimethyl-3,6,9,12,15,23,26,29,35,38,41-undecaoxo-18,19,31,32-tetrathia-2,5,8,11,14,22,25,28,36,39,42-undecazabicyclo[14.13.13]dotetracontane-21-carboxylic acid | CAS Registry Number: 183200-12-6
Synonyms: Guanylin (human), AKOS024456838

Molecular Formula: C58H87N15O21S4Molecular Weight: 1458.659280 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 26

InChIKey: XPNQMTAYRNMRRD-RDJGHUJSSA-N

183200-12-6
GUANYLIN (RAT) (12 suppliers)
Compound Structure IUPAC Name: (1R,4S,7S,10S,13S,16R,21R,27S,34R,37S,40S)-34-[[(2S,3R)-2-[[(2S)-4-amino-4-oxo-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]-3-hydroxybutanoyl]amino]-40-[(2S)-butan-2-yl]-37-(2-carboxyethyl)-27-[(1R)-1-hydroxyethyl]-10-[(4-hydroxyphenyl)methyl]-4,7,13-trimethyl-3,6,9,12,15,23,26,29,35,38,41-undecaoxo-18,19,31,32-tetrathia-2,5,8,11,14,22,25,28,36,39,42-undecazabicyclo[14.13.13]dotetracontane-21-carboxylic acid | CAS Registry Number: 144940-98-7

Molecular Formula: C60H90N16O22S4Molecular Weight: 1515.710600 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 27

InChIKey: VGFLUTOEMABSGC-RAJPIYRYSA-N

144940-98-7
Guanylin (rat) (9CI) (2 suppliers)145257-03-0
Guanylin, human (2 suppliers)
Guanylin, rat, mouse (2 suppliers)
GUANYLPIRENZEPINE (8 suppliers)
Compound Structure IUPAC Name: 4-[2-oxo-2-(6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazine-1-carboximidamide dihydrochloride | CAS Registry Number: 122858-76-8
Synonyms: Guanylpirenzepine, CID129785, 5,11-Dihydro-11-(2-(4-amidinopiperazine)aceyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((4-(Aminoiminomethyl)-1-piperazinyl)acetyl)-5,11-dihydro-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one dihydrochloride, 6H-Pyrido(2,3-b)(1,4)benzodiazepin-6-one, 11-((4-(aminoiminomethyl)-1-piperazinyl)acetyl)-5,11-dihydro-, dihydrochloride

Molecular Formula: C19H23Cl2N7O2Molecular Weight: 452.337620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MPSJGYIIWXQLOW-UHFFFAOYSA-N

122858-76-8
Guanylthiourea (8 suppliers)
Compound Structure IUPAC Name: diaminomethylidenethiourea | CAS Registry Number: 21140-20-5
Synonyms: Amidinothiourea, GUANYLTHIOUREA, 2114-02-5, Guthimin, Guthimine, N-Amidinothiourea, Thiourea, (aminoiminomethyl)-, Thiodicyanodiamidine, Gutimine, 1-Amidinothiourea, Urea, 1-amidino-2-thio-, diaminomethylenethiourea, 1-Amidino-2-thiourea, 1-carbamimidoylthiourea, UNII-LF1NJY8ID8, Urea, 1-guanyl-2-thio-, OKGXJRGLYVRVNE-UHFFFAOYSA-N, EINECS 218-308-0, NSC 55743, AI3-62541

Molecular Formula: C2H6N4SMolecular Weight: 118.160840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 1

InChIKey: OKGXJRGLYVRVNE-UHFFFAOYSA-N

21140-20-5
GUANYLUREA CIMETIDINE (7 suppliers)
Compound Structure IUPAC Name: [N'-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]carbamimidoyl]urea | CAS Registry Number: 77076-18-7
Synonyms: Guanylurea cimetidine, MolPort-003-845-953, CID131743, ((Methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)urea, Urea, ((methylamino)((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)methylene)-

Molecular Formula: C10H18N6OSMolecular Weight: 270.354520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWWANUFLANSTTA-UHFFFAOYSA-N

77076-18-7
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