PS-1145 dihydrochloride,PS-166276 Suppliers & Manufacturers

CHEMICAL products beginning with : P

89951 to 90000 of 117809 results Page:

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PRODUCT NAME

CAS Registry Number

PS-1145 dihydrochloride (2 suppliers)

IUPAC Name: N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide;dihydrochloride
Synonyms: 1049743-58-9, N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamide dihydrochloride, PS 1145 (hydrochloride), PS 1145 dihydrochloride, IKK Inhibitor X, N-(6-Chloro-9H-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamidedihydrochloride, N-(6-chloro-9H-pyrido[3,4-b]indol-8-yl)pyridine-3-carboxamide;dihydrochloride, PS-1145 (dihydrochloride), SCHEMBL12471533, MFCD08705411, AKOS024458229, DB-361160, HY-107593, PS-1145 dihydrochloride, >=98% (HPLC), solid

Molecular Formula:	C₁₇H₁₃Cl₃N₄O	Molecular Weight:	395.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QTDCBADLGJZBHP-UHFFFAOYSA-N

PS-166276 (1 supplier)

348089-57-6

PS-388023 (2 suppliers)

866082-29-3

PS-46-B1 (1 supplier)

62395-61-3

PS-519 (0 suppliers)

211866-70-5

PS-6?cardiovasc? (1 supplier)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxybutan-2-ol | CAS Registry Number: 75491-97-3
Synonyms: AGN-PC-0OHNAZ, AGN-PC-0365ZN, 2-Butanol, 3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-phenoxy-, (R*,R*)-, 3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxybutan-2-ol

Molecular Formula:	C₂₀H₂₇NO₄	Molecular Weight:	345.432680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VKMNJHLSSLHURQ-UHFFFAOYSA-N

75491-97-3

PS-780035 (2 suppliers)

IUPAC Name: 3-[[4-(2-amino-1-methylbenzimidazol-4-yl)oxy-3,5-dimethoxybenzoyl]amino]-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 866081-77-8

Molecular Formula:	C₂₈H₂₉N₅O₈	Molecular Weight:	563.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KGOIEZDKZZBQCO-UHFFFAOYSA-N

866081-77-8

PS-A 4 (2 suppliers)

210232-31-8

PS-B LUCIF (3 suppliers)

IUPAC Name: (4S,4aR,5S,8R,8aS)-4-dodecanoyloxy-5-methyl-7-oxo-8-(3-oxoprop-1-en-2-yl)-4,4a,5,6,8,8a-hexahydro-3H-naphthalene-2-carboxylic acid | CAS Registry Number: 154381-71-2
Synonyms: PS-B Lucif, 1-O-Dodecanoylpanal, CID192675

Molecular Formula:	C₂₇H₄₀O₆	Molecular Weight:	460.602900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QOCSUDZAEHIAAQ-JTASUKCGSA-N

154381-71-2

PS-K (1 supplier)

134192-05-5

PS-SCOTfluor-12 (4 suppliers)

2351933-31-6

PS1 (0 suppliers)

IUPAC Name: (2S)-N-[(1S)-2-[(2S)-2-[4-(2-chlorophenyl)-[1,3]thiazolo[4,5-c]pyridin-2-yl]pyrrolidin-1-yl]-1-(oxan-4-yl)-2-oxoethyl]-2-(methylamino)propanamide | CAS Registry Number: 1207994-72-6
Synonyms: PS-1, (S)-N-((S)-2-((S)-2-(4-(2-Chlorophenyl)thiazolo[4,5-c]pyridin-2-yl)pyrrolidin-1-yl)-2-oxo-1-(tetrahydro-2H-pyran-4-yl)ethyl)-2-(methylamino)propanamide, SCHEMBL18495400, BDBM32576, PD145661

Molecular Formula:	C₂₇H₃₂ClN₅O₃S	Molecular Weight:	542.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AVQIBLHJFPCFMB-BUKVSMQUSA-N

1207994-72-6

PS1 PROTEIN,CORYNEBACTERIUM GLUTAMICUM (3 suppliers)

147278-86-2

PS10 (6 suppliers)

IUPAC Name: 2-(2,4-dihydroxyphenyl)sulfonyl-1,3-dihydroisoindole-4,6-diol | CAS Registry Number: 1564265-82-2
Synonyms: 2-[(2,4-Dihydroxyphenyl)sulfonyl]-2,3-Dihydro-1h-Isoindole-4,6-Diol, CHEMBL4082531, SCHEMBL16794586, BDBM227594, HY-121744, CS-0083143, Q27464592, 2-(2,4-dihydroxyphenyl)sulfonyl-1,3-dihydroisoindole-4,6-diol, PV0

Molecular Formula:	C₁₄H₁₃NO₆S	Molecular Weight:	323.320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: SVUZJWAAXPEMKJ-UHFFFAOYSA-N

1564265-82-2

PS1097 (1 supplier)

1822320-58-0

PS121912 (3 suppliers)

1529814-60-5

PS20 Protein, Cynomolgus, Recombinant (His) (1 supplier)

PS20 Protein, Human, Recombinant (His) (1 supplier)

PS20 Protein, Mouse, Recombinant (His) (1 supplier)

PS210 (6 suppliers)

IUPAC Name: 2-[3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]propanedioic acid | CAS Registry Number: 1221962-86-2
Synonyms: 2-[3-Oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]-propanedioic acid, CHEMBL2177668, 2-[3-oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]propanedioic acid, SCHEMBL658661, EX-A4735, 2-[3-Oxo-1-phenyl-3-[4-(trifluoromethyl)phenyl]propyl]malonic Acid, BDBM50399646, MFCD32701991, SY268644, HY-121629, CS-0082916, [1-Phenyl-3-oxo-3-[4-(trifluoromethyl)phenyl]propyl]malonic acid, 2-(3-Oxo-1-phenyl-3-(4-(trifluoromethyl)phenyl)-propyl)malonic acid

Molecular Formula:	C₁₉H₁₅F₃O₅	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MLJPLHGJBUWCBA-UHFFFAOYSA-N

1221962-86-2

PS315 (2 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-3-(4-phenylphenyl)pent-2-enoic acid | CAS Registry Number: 1221964-50-6
Synonyms: (Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic Acid, 5-(4-chlorophenyl)-3-(4-phenylphenyl)pent-2-enoic acid, MFCD32671335, SY268642

Molecular Formula:	C₂₃H₁₉ClO₂	Molecular Weight:	362.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXEKGLNMBLODQT-UHFFFAOYSA-N

1221964-50-6

PS372424 (2 suppliers)

Molecular Formula:	C₃₃H₄₅ClN₆O₄	Molecular Weight:	625.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

914291-61-5

PS372424 (hydrochloride) (6 suppliers)

Molecular Formula:	C₃₃H₄₅ClN₆O₄	Molecular Weight:	625.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

1596362-29-6

PS372424 hydrochloride (3 suppliers)

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:	C₃₃H₄₅ClN₆O₄	Molecular Weight:	625.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: XHGSJQNAEULTAR-DHBRAOIWSA-N

PS423 (3 suppliers)

1221964-37-9

PS432 (4 suppliers)

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:	C₂₅H₁₉ClN₂O₅S	Molecular Weight:	494.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NBZPOMWJBSLLCT-UHFFFAOYSA-N

2083630-26-4

PS47 (6 suppliers)

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:	C₁₇H₁₅ClO₂	Molecular Weight:	286.752800 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

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:	C₂₃H₁₈Cl₂O₃S₂	Molecular Weight:	477.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VAULNRMHUJFUGY-UHFFFAOYSA-N

1450888-35-3

PSA0613 (2 suppliers)

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:	C₂₄H₂₉N₅O₆S	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PHLYCQCAGABAGX-UHFFFAOYSA-N

186822-35-5

PSA1 (141-150) (2 suppliers)

160215-60-1

PSAA PROTEIN (4 suppliers)

147386-92-3

PsaA Protein, S. oralis, Recombinant (His & Myc) (1 supplier)

PsaA Protein, S. pneumoniae (strain ATCC BAA-255/R6), Recombinant (His & Myc) (1 supplier)

PsaA Protein, S. pneumoniae, Recombinant (His & Myc) (1 supplier)

PSAMMAPLIN A (7 suppliers)

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:	C₂₂H₂₄Br₂N₄O₆S₂	Molecular Weight:	664.387160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LMAFSGDNHVBIHU-XUIWWLCJSA-N

110659-91-1

Psammaplin D (1 supplier)

133991-69-2

Psammaplysene A (1 supplier)

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:	C₂₇H₃₅Br₄N₃O₃	Molecular Weight:	769.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PKWUEPCKAUUBLY-BQYQJAHWSA-N

850013-02-4

Psammaplysene B (1 supplier)

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:	C₂₆H₃₃Br₄N₃O₃	Molecular Weight:	755.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RATGKGRCESGIQD-VOTSOKGWSA-N

865722-85-6

PSAMMAPLYSIN C (3 suppliers)

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:	C₂₂H₂₅Br₄N₃O₇	Molecular Weight:	763.065800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: KHWOJHLZIWAPIG-UHFFFAOYSA-N

142449-78-3

Psammaplysine A (1 supplier)

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:	C₂₁H₂₃Br₄N₃O₆	Molecular Weight:	733.039820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: LZDGGKDWQDXGPK-RXVVDRJESA-N

85819-66-5

Psammaplysine B (1 supplier)

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:	C₂₁H₂₃Br₄N₃O₇	Molecular Weight:	749.039220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: REZAYKBREJXSAG-UHFFFAOYSA-N

85819-67-6

PSAP/Prosaposin Protein, Human, Recombinant (His) (1 supplier)

PSAP/Prosaposin Protein, Mouse, Recombinant (His) (1 supplier)

PSAP/Prosaposin Protein, Rat, Recombinant (His) (1 supplier)

PSAR18-COOH (1 supplier)

2313534-26-6

PSAW 106 (2 suppliers)

187614-07-9

PSB 0474 (7 suppliers)

IUPAC Name: disodium;[[(2R,3S,4R,5R)-5-(2,4-dioxo-3-phenacylpyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate | CAS Registry Number: 917567-60-3
Synonyms: 3-Phenacyl UDP disodium salt, SCHEMBL1160045, MolPort-035-765-675, AKOS024457255, 3-(2-Oxo-2-phenylethyl)-uridine-5'-diphosphate disodium salt

Molecular Formula:	C₁₇H₁₈N₂Na₂O₁₃P₂	Molecular Weight:	566.257483 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: LEICCBKKYICWFH-BWBFMJMBSA-L

917567-60-3

PSB 06126 (7 suppliers)

IUPAC Name: sodium;1-amino-4-(naphthalen-1-ylamino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 1052089-16-3
Synonyms: 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:	C₂₄H₁₅N₂NaO₅S	Molecular Weight:	466.443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BLOBABILSRPNHR-UHFFFAOYSA-M

1052089-16-3

PSB 0777 ammonium salt (3 suppliers)

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:	C₁₈H₂₄N₆O₇S₂	Molecular Weight:	500.545 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: AYQGFWKUGKSGCZ-VSAOVUCUSA-N

2122196-16-9

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