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 : P
114751 to 114800 of 140898 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 [2296] 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PS372424 (3 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 914291-61-5
Synonyms: PS372424 (hydrochloride), PS372424 HCl, (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride, HY-111149A, CS-0131567, PS372424 hydrochloride, >=97% (HPLC), 1596362-29-6

Molecular Formula: C33H45ClN6O4Molecular Weight: 625.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

914291-61-5
PS372424 (hydrochloride) (5 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride | CAS Registry Number: 1596362-29-6
Synonyms: PS372424 HCl, 914291-61-5, (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride, HY-111149A, CS-0131567, PS372424 hydrochloride, >=97% (HPLC)

Molecular Formula: C33H45ClN6O4Molecular Weight: 625.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

1596362-29-6
PS372424 hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride
Synonyms: PS372424 HCl, 1596362-29-6, PS372424 (hydrochloride), 914291-61-5, (3S)-N-[(2S)-1-(cyclohexylmethylamino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-(4-oxo-4-phenylbutanoyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide;hydrochloride, (S)-N-((S)-1-((Cyclohexylmethyl)amino)-5-guanidino-1-oxopentan-2-yl)-2-(4-oxo-4-phenylbutanoyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride, HY-111149A, DA-66977, DA-77185, MS-30818, CS-0131567, PS372424 hydrochloride, >=97% (HPLC), G14358, (3S)-N-[(1S)-4-[(Aminoiminomethyl)amino]-1-[[(cyclohexylmethyl)amino]carbonyl]butyl]-2-(1,4-dioxo-4-phenylbutyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide hydrochloride

Molecular Formula: C33H45ClN6O4Molecular Weight: 625.200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

PS423 (2 suppliers)1221964-37-9
PS432 (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[5-(4-chlorophenyl)furan-2-yl]-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrole-3-carboxylate | CAS Registry Number: 2083630-26-4
Synonyms: BDBM218807, PS 432, PS-432, PS432, >=98% (HPLC)

Molecular Formula: C25H19ClN2O5SMolecular Weight: 494.900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NBZPOMWJBSLLCT-UHFFFAOYSA-N

2083630-26-4
PS47 (8 suppliers)
Compound Structure IUPAC Name: (E)-5-(4-chlorophenyl)-3-phenylpent-2-enoic acid | CAS Registry Number: 1180676-33-8
Synonyms: (E)-5-(4-Chlorophenyl)-3-phenylpent-2-enoic acid, SCHEMBL657790, CHEMBL538138, MolPort-022-721-122, BP-20345, K-1239

Molecular Formula: C17H15ClO2Molecular Weight: 286.752800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LLJYFDRQFPQGNY-NTCAYCPXSA-N

1180676-33-8
PS48 ((2Z)-5-(4-Chlorophenyl)-3-phenyl-2-pentenoic Acid) (0 suppliers)1180678-32-7
PS77 (3 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-chlorophenyl)-1-[2-(4-chlorophenyl)sulfanylphenyl]-3-oxopropyl]sulfanylacetic acid | CAS Registry Number: 1450888-35-3
Synonyms: C23H18Cl2O3S2, AOB4878, SYN5039, BDBM104016

Molecular Formula: C23H18Cl2O3S2Molecular Weight: 477.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VAULNRMHUJFUGY-UHFFFAOYSA-N

1450888-35-3
PSA (1 supplier)
PSA ELISA (1 supplier)
PSA SORBENT (1 supplier)
PSA-ACT COMPLEX, HUMAN >98% BY SDS PAGE (1 supplier)
PSA/ACT STANDARD (1 supplier)
PSA0613 (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-[4-(1,4-dioxa-8-azaspiro[4.5]decan-8-yliminomethyl)benzoyl]imino-3,4-dimethyl-1,3-thiazole-5-carbonyl]amino]propanoic acid | CAS Registry Number: 186822-35-5
Synonyms: beta-Alanine, N-[[2-[[4-(1,4-dioxa-8-azaspiro[4.5]dec-8-yliminomethyl)benzoyl]imino]-2,3-dihydro-3,4-dimethyl-5-thiazolyl]carbonyl]-

Molecular Formula: C24H29N5O6SMolecular Weight: 515.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: PHLYCQCAGABAGX-UHFFFAOYSA-N

186822-35-5
PSA1 141-150 (3 suppliers)160215-60-1
PSA1 141-150 ACETATE (1 supplier)
PSA1(141 - 150)    (1 supplier)
PSA1(141-150) (1 supplier)
PSA2 (146–154) (1 supplier)
PSA2 (146–154)    (1 supplier)
PSAA PROTEIN (3 suppliers)147386-92-3
PSALMOTOXIN 1 (2 suppliers)
PSALMOTOXIN-1 (PCTX1) (1 supplier)
PSAMMAPLIN A (8 suppliers)
Compound Structure IUPAC Name: (2E)-3-(3-bromo-4-hydroxyphenyl)-N-[2-[2-[[(2E)-3-(3-bromo-4-hydroxyphenyl)-2-hydroxyiminopropanoyl]amino]ethyldisulfanyl]ethyl]-2-hydroxyiminopropanamide | CAS Registry Number: 110659-91-1
Synonyms: Psammaplin A, Bisprasin, CHEBI:232812, NSC614495, CID6400741, B723735K022, 3-(3-Bromo-4-hydroxy-phenyl)-N-(2-{2-[3-(3-bromo-4-hydroxy-phenyl)-2-hydroxyimino-propionylamino]-ethyldisulfanyl}-ethyl)-2-[(E)-hydroxyimino]-propionamide, 3-(3-Bromo-4-hydroxy-phenyl)-N-(2-{2-[3-(3-bromo-4-hydroxy-phenyl)-2-hydroxyimino-propionylamino]-ethyldisulfanyl}-ethyl)-2-hydroxyimino-propionamide, 3-(3-Bromo-4-hydroxy-phenyl)-N-[2-(2-{3-(3-bromo-4-hydroxy-phenyl)-2-[(E)-hydroxyimino]-propionylamino}-ethyldisulfanyl)-ethyl]-2-[(E)-hydroxyimino]-propionamide, Benzenepropanamide, N,N'-(dithiodi-2,1-ethanediyl)bis(3-bromo-4-hydroxy-alpha-(hydroxyimino)-, PSA

Molecular Formula: C22H24Br2N4O6S2Molecular Weight: 664.387160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: LMAFSGDNHVBIHU-XUIWWLCJSA-N

110659-91-1
Psammaplin D (0 suppliers)133991-69-2
Psammaplysene A (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]prop-2-enamide | CAS Registry Number: 850013-02-4
Synonyms: psammaplysene A, CHEMBL481437, (E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(dimethylamino)propoxy]phenyl]prop-2-enamide, BDBM50259870, (E)-N-[3-[2,6-Dibromo-4-[2-, [3-(dimethylamino)propoxy]phenyl]prop-2-enamide, (dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-

Molecular Formula: C27H35Br4N3O3Molecular Weight: 769.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PKWUEPCKAUUBLY-BQYQJAHWSA-N

850013-02-4
Psammaplysene B (2 suppliers)
Compound Structure IUPAC Name: (E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(methylamino)propoxy]phenyl]prop-2-enamide | CAS Registry Number: 865722-85-6
Synonyms: psammaplysene B, CHEMBL481438, (E)-N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-[3,5-dibromo-4-[3-(methylamino)propoxy]phenyl]prop-2-enamide, BDBM50259871

Molecular Formula: C26H33Br4N3O3Molecular Weight: 755.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RATGKGRCESGIQD-VOTSOKGWSA-N

865722-85-6
PSAMMAPLYSIN C (4 suppliers)
Compound Structure IUPAC Name: 7,9-dibromo-N-[3-[2,6-dibromo-4-[1-hydroxy-2-(methylamino)ethyl]phenoxy]propyl]-1-hydroxy-8-methoxy-4,11-dioxa-3-azaspiro[4.6]undeca-2,7,9-triene-2-carboxamide | CAS Registry Number: 142449-78-3
Synonyms: Psammaplysin C, CID132431, 1,6-Dioxa-2-azaspiro(4.6)undeca-2,7,9-triene-3-carboxamide, 8,10-dibromo-N-(3-(2,6-dibromo-4-(1-hydroxy-2-(methylamino)ethyl)phenoxy)propyl)-4-hydroxy-9-methoxy-

Molecular Formula: C22H25Br4N3O7Molecular Weight: 763.065800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KHWOJHLZIWAPIG-UHFFFAOYSA-N

142449-78-3
Psammaplysine A (1 supplier)
Compound Structure IUPAC Name: (4S,5S)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-8,10-dibromo-4-hydroxy-9-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide | CAS Registry Number: 85819-66-5
Synonyms: AC1L4KSA, (1S,5S)-N-[3-[4-(2-aminoethyl)-2,6-dibromophenoxy]propyl]-8,10-dibromo-1-hydroxy-9-methoxy-4,11-dioxa-3-azaspiro[4.6]undeca-2,7,9-triene-2-carboxamide, 1,6-Dioxa-2-azaspiro(4.6)undeca-2,7,9-triene-3-carboxamide,N-(3-(4-(2-aminoethyl)-2,6-dibromophenoxy)propyl)-8,10-dibromo-4-hydroxy-9-methoxy-, (4R,5R)-rel-(-)-

Molecular Formula: C21H23Br4N3O6Molecular Weight: 733.039820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: LZDGGKDWQDXGPK-RXVVDRJESA-N

85819-66-5
Psammaplysine B (1 supplier)
Compound Structure IUPAC Name: N-[3-[4-(2-amino-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-4-hydroxy-8-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide | CAS Registry Number: 85819-67-6
Synonyms: AC1L4KSD, 1,6-Dioxa-2-azaspiro(4.6)undeca-2,7,9-triene-3-carboxamide,N-(3-(4-(2-amino-1-hydroxyethyl)-2,6-dibromophenoxy)propyl)-8,10-dibromo-4-hydroxy-9-methoxy-, N-[3-[4-(2-amino-1-hydroxyethyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-1-hydroxy-8-methoxy-4,11-dioxa-3-azaspiro[4.6]undeca-2,7,9-triene-2-carboxamide

Molecular Formula: C21H23Br4N3O7Molecular Weight: 749.039220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: REZAYKBREJXSAG-UHFFFAOYSA-N

85819-67-6
PSAP/PAP PEPTIDE (HUMAN), CERTIFIED REFERENCE MATERIAL (1 supplier)
PSAP/PAP PEPTIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)
PSAR18-COOH (1 supplier)2313534-26-6
PSAW 106 (1 supplier)187614-07-9
PSB 06126 (3 suppliers)
PSB 06126;1-AMino-4-(1-naphthyl)aMinoanthraquinone-2-sulfonicacidsodiuMsalt (7 suppliers)
Compound Structure IUPAC Name: sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 1052089-16-3
Synonyms: PSB 06126, CHEMBL498423, SCHEMBL792522, CTK8G2644, MolPort-035-765-673, HMS3269D03, AKOS024457176, NCGC00167780-01, J-001360, 1-AMINO-4-(1-NAPHTHYL)AMINOANTHRAQUINONE-2-SULFONIC ACID SODIUM SALT, PSB 06126|1-Amino-4-(1-naphthyl)aminoanthraquinone-2-sulfonic acid sodium salt, sodium 1-amino-4-(naphthalen-1-ylamino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

Molecular Formula: C24H15N2NaO5SMolecular Weight: 466.443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BLOBABILSRPNHR-UHFFFAOYSA-M

1052089-16-3
PSB 069 (4 suppliers)
PSB 069;1-AMino-4-(4-chlorophenyl)aMinoanthraquinone-2-sulfonicacidsodiuMsalt (8 suppliers)
Compound Structure IUPAC Name: sodium;1-amino-4-(4-chloroanilino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 78510-31-3
Synonyms: PSB 069, CHEMBL271673, SCHEMBL3025544, CTK8G2645, MolPort-035-765-672, HMS3269B21, AKOS024457175, NCGC00167779-01, AK305183, 1-Amino-2-(sodiooxysulfonyl)-4-(4-chlorophenylamino)-9,10-anthraquinone, 1-AMINO-4-(4-CHLOROPHENYL)AMINOANTHRAQUINONE-2-SULFONIC ACID SODIUM SALT, PSB 069|1-Amino-4-(4-chlorophenyl)aminoanthraquinone-2-sulfonic acid sodium salt, Sodium 1-amino-4-((4-chlorophenyl)amino)-9,10-dioxo-9,10-dihydroanthracene-2-sulfonate

Molecular Formula: C20H12ClN2NaO5SMolecular Weight: 450.825 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KINIBOSGQKLOIT-UHFFFAOYSA-M

78510-31-3
PSB 0777 ammonium salt (4 suppliers)
Compound Structure IUPAC Name: 4-[2-[6-amino-9-[(2~{R},3~{S},4~{S},5~{R})-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]sulfanylethyl]benzenesulfonic acid;azane | CAS Registry Number: 2122196-16-9
Synonyms: MolPort-035-765-721, AKOS024458098, 4-[2-[(6-Amino-9-b-D-ribofuranosyl-9H-purin-2-yl)thio]ethyl]benzenesulfonic acid ammonium salt

Molecular Formula: C18H24N6O7S2Molecular Weight: 500.545 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: AYQGFWKUGKSGCZ-VSAOVUCUSA-N

2122196-16-9
PSB 0788 (7 suppliers)
Compound Structure IUPAC Name: 8-[4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]sulfonylphenyl]-1-propyl-3,7-dihydropurine-2,6-dione | CAS Registry Number: 1027513-54-7
Synonyms: PSB-0788, CHEMBL482436, D05XGF, GTPL6561, SCHEMBL16099412, PSB0788, JQZJACVYMPKVDS-UHFFFAOYSA-N, MolPort-023-276-691, BDBM50268129, ZINC49867711, AKOS024457473, B7313, J-000778, 8-(4-(4-(4-chlorobenzyl)piperazine-1-sulfonyl)phenyl)-1-propylxanthine, 8-[4-[4-(4-Chlorobenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine, 8-(4-(4-(4-chlorobenzyl)piperazin-1-ylsulfonyl)phenyl)-1-propyl-1H-purine-2,6(3H,7H)-dione, 8-(4-{4-[(4-chlorophenyl)methyl]piperazine-1-sulfonyl}phenyl)-1-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

Molecular Formula: C25H27ClN6O4SMolecular Weight: 543.039 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JQZJACVYMPKVDS-UHFFFAOYSA-N

1027513-54-7
PSB 11 HCL; (8R)-8-ETHYL-1,4,7,8-TETRAHYDRO-4-5H-IMIDAZO[2,1-I]PURIN -5-ONE HCL (7 suppliers)
Compound Structure IUPAC Name: (8R)-8-ethyl-4-methyl-2-phenyl-7,8-dihydro-1H-imidazo[2,1-f]purin-5-one;hydrochloride | CAS Registry Number: 444717-56-0
Synonyms: PSB 11 HYDROCHLORIDE, CTK8E7302, NCGC00092296-01

Molecular Formula: C16H18ClN5OMolecular Weight: 331.800020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JAUSHKIWPLHBCN-RFVHGSKJSA-N

444717-56-0
PSB 11 hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (8~{R})-8-ethyl-4-methyl-2-phenyl-8,9-dihydro-7~{H}-imidazo[2,1-f]purin-5-one;hydrochloride | CAS Registry Number: 453591-58-7
Synonyms: PSB 11 HYDROCHLORIDE, 444717-56-0, PSB 11, CHEMBL1593850, CTK8E7302, DTXSID90587870, MolPort-023-276-306, AKOS024456911, NCGC00092296-01, (8R)-8-Ethyl-1,4,7,8-tetrahydro-4-5H-imidazo[2,1-i]purin-5-one hydrochloride, (8R)-8-Ethyl-4-methyl-2-phenyl-1,4,7,8-tetrahydro-5H-imidazo[2,1-i]purin-5-one--hydrogen chloride (1/1)

Molecular Formula: C16H18ClN5OMolecular Weight: 331.804 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXTWRDNRTCRTTO-RFVHGSKJSA-N

453591-58-7
PSB 1114 (5 suppliers)
Compound Structure IUPAC Name: tetrasodium;[difluoro(phosphonato)methyl]-[[(2~{R},3~{S},4~{R})-3,4-dihydroxy-5-(2-oxo-4-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxyphosphinate | CAS Registry Number: 1657025-60-9
Synonyms: MolPort-035-765-720, AKOS024458097, 4-Thiouridine-5'-O-(?,?-difluoromethylene)triphosphate tetrasodium salt

Molecular Formula: C10H11F2N2Na4O13P3SMolecular Weight: 622.136 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: KATPYMNMKKBLAH-GENVZAMMSA-J

1657025-60-9
PSB 1115 potassium salt hydrate (1 supplier)
Compound Structure IUPAC Name: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate
Synonyms: 409344-71-4, PSB 1115 POTASSIUM SALT, PSB-1115 (potassium salt), 1-Propyl-8-(4-sulfophenyl)xanthine Potassium Salt, 1-Propyl-8-(4-sulfophenyl)xanthine potassium salt hydrate, potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate, MFCD07784510, CHEMBL34862, PSB-1115, HMS3268F11, 1-propyl-8-(4-sulfophenyl)xanthine, AC6095, HY-103182A, SY246089, CS-0106716, PSB 1115 potassium salt hydrate, >=95% (HPLC), 4-(2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl)-benzenesulfonic acid potassium salt

Molecular Formula: C14H13KN4O5SMolecular Weight: 388.440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CJOWSBOERSTJAR-UHFFFAOYSA-M

PSB 1115 POTASSIUM SALT; 4-(2,3,6,7-TETRAHYDRO-2,6-DIOXO-1-PROPYL-1H-PURIN-8-YL)- BENZENESULFONIC ACID POTASSIUM SALT (10 suppliers)
Compound Structure IUPAC Name: potassium;4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonate;trihydrate | CAS Registry Number: 409344-71-4
Synonyms: PSB 1115, CTK8E7914

Molecular Formula: C14H19KN4O8SMolecular Weight: 442.485960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NGCSVSRWWILLPQ-UHFFFAOYSA-M

409344-71-4
PSB 36; 1-BUTYL-8-(HEXAHYDRO-2,5-METHANOPENTALEN-3A-1H-YL)-3,7- DIHYDRO-3-(3-HYDROXYPROPYL)-1H-PURINE-2,6-DIONE (10 suppliers)
Compound Structure Synonyms: PSB 36, SureCN4397296, CHEMBL1316674, CTK8F1264, HMS3268H03, NCGC00161397-01, BRD-A70407468-001-01-2

Molecular Formula: C21H30N4O3Molecular Weight: 386.487900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CIBIXJYFYPFMTN-UHFFFAOYSA-N

524944-72-7
PSB 603 (5 suppliers)
PSB 603;8-[4-[4-(4-Chlorophenzyl)piperazide-1-sulfonyl)phenyl]]-1-propylxanthine (9 suppliers)
Compound Structure IUPAC Name: 8-[4-[4-(4-chlorophenyl)piperazin-1-yl]sulfonylphenyl]-1-propylpurine-2,6-dione | CAS Registry Number: 1092351-10-4
Synonyms: KB-275183

Molecular Formula: C24H23ClN6O4SMolecular Weight: 526.996 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OHVMMGQPJADDAJ-UHFFFAOYSA-N

1092351-10-4
PSB-1011 SODIUM (1 supplier)
PSB-12379 (5 suppliers)
Compound Structure IUPAC Name: [[5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid | CAS Registry Number: 1802226-78-3

Molecular Formula: C18H23N5O9P2Molecular Weight: 515.356 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: DMBYYIJBPDWQFF-UHFFFAOYSA-N

1802226-78-3
114751 to 114800 of 140898 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 2288 2289 2290 2291 2292 2293 2294 2295 [2296] 2297 2298 2299 2300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company