PCTE 3.0UM 142MM WP 20/PK,PCTE 3.0UM 293MM WP 20/PK Suppliers & Manufacturers

CHEMICAL products beginning with : P

7501 to 7550 of 142662 results Page:

140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

PCTE 3.0UM 142MM WP 20/PK (0 suppliers)

PCTE 3.0UM 293MM WP 20/PK (0 suppliers)

PCTE 3.0UM 47MM WP 100/PK (0 suppliers)

PCTE 3.0UM WP 90MM 30/PK (0 suppliers)

PCTE 5.0UM 47MM WP 100/PK (0 suppliers)

PCTE 8.0UM 13MM WP 100/PK (0 suppliers)

PCTE 8.0UM 25MM WP 100/PK (0 suppliers)

PCTE 8.0UM 47MM WP 100/PK (0 suppliers)

PCTE 8.0UM WP 90MM 30/PK (0 suppliers)

PCTFE SPATULA (0 suppliers)

PCTFE TWEEZERS (0 suppliers)

Pctg Copolyesters (1 supplier)

PCTR1 (1 supplier)

IUPAC Name: (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-[(2R)-2-[[(4S)-4-amino-4-carboxybutanoyl]amino]-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid | CAS Registry Number: 1810710-59-8
Synonyms: (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-(((R)-2-((S)-4-amino-4-carboxybutanamido)-3-((carboxymethyl)amino)-3-oxopropyl)thio)-17-hydroxydocosa-4,7,10,12,14,19-hexaenoicacid, (16R,17S)-PCTR-1, HY-125445, J3.517.071E

Molecular Formula:	C₃₂H₄₇N₃O₉S	Molecular Weight:	649.800 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: RYALZZFZNGJXAF-BQBCQESNSA-N

1810710-59-8

PCTR2 (1 supplier)

IUPAC Name: (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid | CAS Registry Number: 1810710-63-4
Synonyms: (16R,17S)-PCTR-2, 16R,17S-PCTR2, PCTR 2, S-[(1R,2E,4E,6Z,9Z,12Z)-15-carboxy-1-[(1S,3Z)-1-hydroxy-3-hexen-1-yl]-2,4,6,9,12-pentadecapentaen-1-yl]-L-cysteinyl-glycine, (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid, AKOS040755741

Molecular Formula:	C₂₇H₄₀N₂O₆S	Molecular Weight:	520.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: WUKLNYKELYBPSU-WRSKGJTLSA-N

1810710-63-4

PCTR3 (1 supplier)

IUPAC Name: (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-[(2R)-2-amino-2-carboxyethyl]sulfanyl-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid | CAS Registry Number: 1810710-69-0
Synonyms: (16R,17S)-PCTR-3, 16R,17S-PCTR3, PCTR 3, 16R-[[(2R)-2-amino-2-carboxyethyl]thio]-17S-hydroxy-4Z,7Z,10Z,12E,14E,19Z-docosahexaenoicacid, (4Z,7Z,10Z,12E,14E,16R,17S,19Z)-16-[(2R)-2-amino-2-carboxyethyl]sulfanyl-17-hydroxydocosa-4,7,10,12,14,19-hexaenoic acid, AKOS040755742

Molecular Formula:	C₂₅H₃₇NO₅S	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GFHRZNBJDWPKHL-FIIKIIMFSA-N

1810710-69-0

PCX/PODXL(PODOCALYXIN), CERTIFIED REFERENCE MATERIAL (0 suppliers)

PCy3 Pd G4 (5 suppliers)

2195390-53-3

Pd (II) Coproporphyrin I (1 supplier)

IUPAC Name: hydron;palladium(2+);3-[7,12,17-tris(2-carboxylatoethyl)-3,8,13,18-tetramethylporphyrin-21,23-diid-2-yl]propanoate | CAS Registry Number: 108764-80-3
Synonyms: Pd(II)CoproporphyrinI

Molecular Formula:	C₃₆H₃₆N₄O₈Pd	Molecular Weight:	759.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: JBIWMMIAAZYPEY-UHFFFAOYSA-L

108764-80-3

PD 0220245 (2 suppliers)

IUPAC Name: N-[6,7-dichloro-3-(5-thiophen-2-ylthiophen-2-yl)quinoxalin-2-yl]-N',N'-diethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 239094-97-4
Synonyms: 640736-79-4, N-(3-[2,20]bithiophenyl-5-yl-6,7-dichloroquinoxalin-2-yl)-N,N-diethyl-butane-1,4-diamine.dihydrochloride

Molecular Formula:	C₂₄H₂₈Cl₄N₄S₂	Molecular Weight:	578.436 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IBVKFSQIGWJQTN-UHFFFAOYSA-N

239094-97-4

PD 0305970 (1 supplier)

351372-19-5

PD 0325901-Cl (R form) (2 suppliers)

IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide | CAS Registry Number: 1003216-77-0
Synonyms: 2-[(2-Chloro-4-Iodophenyl)amino]-N-{[(2r)-2,3-Dihydroxypropyl]oxy}-3,4-Difluorobenzamide, CHEMBL573819, PD 0325901-Cl(R form), DB07046, 2-[(2-chloro-4-iodophenyl)amino]-N-[(2R)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide, 3BM

Molecular Formula:	C₁₆H₁₄ClF₂IN₂O₄	Molecular Weight:	498.649 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FCADPEDUULETPK-SECBINFHSA-N

1003216-77-0

PD 0325901-Cl (S form) (1 supplier)

IUPAC Name: 2-(2-chloro-4-iodoanilino)-N-[(2S)-2,3-dihydroxypropoxy]-3,4-difluorobenzamide | CAS Registry Number: 1003216-79-2
Synonyms: CHEMBL573579, PD 0325901-Cl(S form)

Molecular Formula:	C₁₆H₁₄ClF₂IN₂O₄	Molecular Weight:	498.649 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FCADPEDUULETPK-VIFPVBQESA-N

1003216-79-2

PD 0332991 dihydrochloride (2 suppliers)

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;dihydrochloride | CAS Registry Number: 1831842-69-3
Synonyms: Palbociclib 2HCl, 571189-11-2, PD 0332991 hydrochloride, 6-Acetyl-8-cyclopentyl-5-methyl-2-[[5-(1-piperazinyl)-2-pyridinyl]amino]pyrido[2,3-d]pyrimidin-7(8H)-one hydrochloride, PD-0332991 hydrochloride, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperazin-1-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one;dihydrochloride, PALBOCICLIB DIHYDROCHLORIDE, 6-acetyl-8-cyclopentyl-5-methyl-2-(5-piperazin-1-yl-pyridin-2-ylamino)-8h-pyrido[2,3-d]pyrimidin-7-one hydrochloride, PD0332991 hydrochloride, Palbociclib (dihydrochloride), DTXSID70733858, BCP22592, AKOS025395141, BCP9001061, AS-16315, CS-0012539, E98902, Palbociclib dihydrochloride;PD 0332991 2HCl;PD0332991 2HCl;PD-0332991 2HCl, 6-Acetyl-8-cyclopentyl-5-methyl-2-{[5-(piperazin-1-yl)pyridin-2-yl]amino}pyrido[2,3-d]pyrimidin-7(8H)-one--hydrogen chloride (1/2)

Molecular Formula:	C₂₄H₃₁Cl₂N₇O₂	Molecular Weight:	520.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: YORIVNBSTFKZTO-UHFFFAOYSA-N

1831842-69-3

PD 099560 (4 suppliers)

IUPAC Name: 2-hydroxy-3-(3-phenoxypropyl)chromen-4-one | CAS Registry Number: 155758-74-0
Synonyms: 4OH-Coumarin deriv., 3PhOPr-4OHBzpyran2one, CHEBI:245382, AIDS006162, AIDS-006162, CID455532, PD099560, PD-99560, PD-099560, 3-(Phenoxypropyl)-4-hydroxybenzopyran-2-one, 4-Hydroxy-3-(3-phenoxy-propyl)-chromen-2-one, 4-Hydroxy-3-(3-phenoxypropyl)-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 4-hydroxy-3-(3-phenoxypropyl)-

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KISIEMWCMHXZFQ-UHFFFAOYSA-N

155758-74-0

PD 102807 (11 suppliers)

Synonyms: AC1NM2V4, SureCN5071655, CHEMBL59898, CTK8G2286, CHEBI:194171, MolPort-003-983-658, HMS3268M09, AG-E-66910, PD-102807, PD-102,807, L000465, BRD-A89337244-001-01-1

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VDDUJINYXKGZLV-UHFFFAOYSA-N

23062-91-1

PD 109488 (8 suppliers)

IUPAC Name: ethyl (2S)-2-[(3S,11aS)-3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl]-4-phenylbutanoate | CAS Registry Number: 103733-49-9
Synonyms: Quinapril Diketopiperazine, CTK8E8022, UNII-482564RI35, ZINC22066231, PD-109488, FT-0674266, (|AS,3S,11aS)-1,3,4,6,11,11a-Hexahydro-3-methyl-1,4-dioxo-|A-(2-phenylethyl)-2H-pyrazino[1,2-b]isoquinoline-2-acetic Acid, 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, ethyl ester, (3S-(2(R*),3alpha-11abeta))-

Molecular Formula:	C₂₅H₂₈N₂O₄	Molecular Weight:	420.500820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDDYKENLGBOEPD-HSQYWUDLSA-N

103733-49-9

PD 111391 (2 suppliers)

91441-08-6

PD 111788 (2 suppliers)

89239-34-9

PD 112940 (2 suppliers)

91441-47-3

PD 113270 (2 suppliers)

IUPAC Name: [(1E,7E,9E,11E)-3,6-dihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate | CAS Registry Number: 87860-37-5
Synonyms: NSC354647, 2H-Pyran-2-one, 6-(3,6-dihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl)-5,6-dihydro-, 2H-Pyran-2-one, 6-[3,6-dihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl]-5,6-dihydro-, Antibiotic CL 1565B, AC1NUGH1, CL 1565-B, PD-113,270, [(1E,7E,9E,11E)-3,6-dihydroxy-3-methyl-1-(6-oxo-2,3-dihydropyran-2-yl)trideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate

Molecular Formula:	C₁₉H₂₇O₈P	Molecular Weight:	414.386642 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MQLGXVOINDPKQT-BVOZHDEJSA-N

87860-37-5

PD 113271 (1 supplier)

IUPAC Name: [(1E,7E,9E,11E)-3,6,13-trihydroxy-1-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-3-methyltrideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate | CAS Registry Number: 87860-38-6
Synonyms: Antibiotic CL 1565T, AC1O5SHG, CL 1565T, CL-1565-T, PD-113,271, [(1E,7E,9E,11E)-3,6,13-trihydroxy-1-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)-3-methyltrideca-1,7,9,11-tetraen-4-yl] dihydrogen phosphate, 2H-Pyran-2-one, 5,6-dihydro-5-hydroxy-6-(3,6,13-trihydroxy-3-methyl-4-(phosphonooxy)-1,7,9,11-tridecatetraenyl)-

Molecular Formula:	C₁₉H₂₇O₁₀P	Molecular Weight:	446.385442 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: JIAYUFWCNLGCTK-IGICQAMHSA-N

87860-38-6

PD 113413 (4 suppliers)

IUPAC Name: 2-(3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl)-4-phenylbutanoic acid | CAS Registry Number: 103733-50-2
Synonyms: CID196367, PD-113413, 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, (3S-(2(R*),3alpha,11abeta))-

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXPDBIKOLFNDKU-UHFFFAOYSA-N

103733-50-2

PD 114595 (1 supplier)

IUPAC Name: 14-[2-(diethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-4-ol | CAS Registry Number: 94636-28-9
Synonyms: PD-114595, OC1=CC=C(S2)C(C3=NN(CCN(CC)CC)C4=C3C2=C(NCCNCCO)C=C4)=C1, CHEMBL290445, SCHEMBL10811959, DTXSID60241558, 14-[2-(Diethylamino)ethyl]-10-[2-(2-hydroxyethylamino)ethylamino]-8-thia-14,15-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-4-ol, 2H-(1)Benzothiopyrano(4,3,2-cd)indazol-9-ol, 2-(2-(diethylamino)ethyl)-5-((2-((2-hydroxyethyl)amino)ethyl)amino)-

Molecular Formula:	C₂₃H₃₁N₅O₂S	Molecular Weight:	441.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: DOMGIMOQNJMAQB-UHFFFAOYSA-N

94636-28-9

PD 116152 (3 suppliers)

IUPAC Name: methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxylate | CAS Registry Number: 101708-64-9
Synonyms: DN 61A PHENAZINE DERIV, AC1NTO6N, NSC373235, NSC-373235, PD-116,152, methyl 6-formyl-7,9-dihydroxy-8-methyl-4-oxo-10H-phenazine-1-carboxylate, 1-Phenazinecarboxylic acid, 6-formyl-4,7,9-trihydroxy-8-methyl-, methyl ester

Molecular Formula:	C₁₆H₁₂N₂O₆	Molecular Weight:	328.276280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XISPNJUDHMOMIF-UHFFFAOYSA-N

101708-64-9

PD 116779 (4 suppliers)

IUPAC Name: 2,3,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione | CAS Registry Number: 102674-89-5
Synonyms: NSC368696, AC1L2T9L, NSC-368696, PD-116,779, 2,3,8-trihydroxy-3-methyl-2,4-dihydrobenzo[a]anthracene-1,7,12-trione, 2,3,8-trihydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione, Benz(a)anthracene-1,7,12(2H)-trione, 3,4-dihydro-2,3,8-trihydroxy-3-methyl-

Molecular Formula:	C₁₉H₁₄O₆	Molecular Weight:	338.310860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZGIMJLWQWQRQNJ-UHFFFAOYSA-N

102674-89-5

PD 117302 (3 suppliers)

IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide | CAS Registry Number: 111728-01-9
Synonyms: PD-117302, Benzo(b)thiophene-4-acetamide, N-methyl-N-(2-(1-pyrrolidinyl)cyclohexyl)-, trans-(+-)-, trans-N-Methyl-N-(2-(1-pyrrolidinyl)cyclohexyl-)benzo-(b)-thiophene-4-acetamide, RSD-921, UNII-T1I84BQJ6E, SureCN5674183, UNII-J324VS633R, AC1L3U04, LS-186868, LS-187524, PD-123497, (+)-2-(Benzothiophen-4-yl)-N-methyl-N-((1R,2R)-2-pyrrolidin-1-ylcyclohexyl)acetamide, 2-(1-benzothiophen-4-yl)-N-methyl-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide, Benzo(b)thiophene-4-acetamide, N-methyl-N-((1R,2R)-2-(1-pyrrolidinyl)cyclohexyl)-, 114419-77-1

Molecular Formula:	C₂₁H₂₈N₂OS	Molecular Weight:	356.524820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SYHJZCCNQDFHJQ-RTBURBONSA-N

111728-01-9

PD 117519 (8 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 96392-15-3
Synonyms: N-[(1R)-2,3-Dihydro-1H-inden-1-yl]-adenosine, SureCN10699521, CTK8C3025, ANW-69543, AKOS016006131, AK104181, LS-15129, KB-258465, FT-0666983

Molecular Formula:	C₁₉H₂₁N₅O₄	Molecular Weight:	383.401140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: FSKMJUWPFLDDRS-BYMDKACISA-N

96392-15-3

PD 117588 (6 suppliers)

IUPAC Name: 1-cyclopropyl-7-[3-(ethylaminomethyl)pyrrolidin-1-yl]-6,8-difluoro-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 99734-97-1
Synonyms: AIDS007813, CHEBI:100224, AIDS-007813, CID73366, CI-948, PD-117558, PD117558, PD 117558, PD-117588, 1-Cyclopropyl-7-(3-((ethylamino)methyl)-1-pyrrolidinyl)-6,8-difluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid, 1-Cyclopropyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid, 1-Cyclopropyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid (PD 117558), 1-Cyclopropyl-7-(3-ethylaminomethyl-pyrrolidin-1-yl)-6,8-difluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid(PD 117558), 116874-46-5, 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-(3-((ethylamino)methyl)-1-pyrrolindinyl)-6,7-difluoro-1,4-dihydro-4-oxo-, 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[3-[(ethylamino)methyl]-1-pyrrolidinyl]-6,8-difluoro-1,4-dihydro-4-oxo-

Molecular Formula:	C₂₀H₂₃F₂N₃O₃	Molecular Weight:	391.411726 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WDBGUJBLPRXPIX-UHFFFAOYSA-N

99734-97-1

PD 118440 (4 suppliers)

IUPAC Name: 4-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 108351-90-2
Synonyms: CHEBI:250919, CID194775, PD-118440, 4-(1,2,5,6-Tetrahydro-1-propyl-3-pyridinyl)-2-thiazolamine, 4-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine

Molecular Formula:	C₁₁H₁₇N₃S	Molecular Weight:	223.337780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJPANQWIZQHGMJ-UHFFFAOYSA-N

108351-90-2

PD 118717 (4 suppliers)

IUPAC Name: 7-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propoxy]chromen-2-one | CAS Registry Number: 104229-37-0
Synonyms: CID128518, PD-118717, 2H-1-Benzopyran-2-one, 7-(3-(4-(2-pyrimidinyl)-1-piperazinyl)propoxy)-, 7-(3-(4-(2-Pyrimidinyl)-1-piperazinyl)propoxy)-2H-1-benzopyran-2-one sulfate

Molecular Formula:	C₂₀H₂₂N₄O₃	Molecular Weight:	366.413680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VOVJICPSVGGMIF-UHFFFAOYSA-N

104229-37-0

PD 118879 (5 suppliers)

IUPAC Name: 7-(3-aminopyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid | CAS Registry Number: 96568-33-1
Synonyms: Quinolone der., Oprea1_592820, CHEBI:115499, AIDS105065, AIDS-105065, CID99921, PD-118879, PD 131628, 1,8-Naphthyridine-3-carboxylic acid, 7-(3-amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, 7-(3-Amino-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid

Molecular Formula:	C₁₆H₁₇FN₄O₃	Molecular Weight:	332.329583 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: MUKSDTOOLRNSIO-UHFFFAOYSA-N

96568-33-1

PD 119819 (4 suppliers)

IUPAC Name: 7-[3-(4-pyridin-2-ylpiperazin-1-yl)propoxy]chromen-4-one dihydrochloride | CAS Registry Number: 105277-43-8
Synonyms: CID147079, PD-119819, 7-(3-(4-(2-Pyridinyl)-1-piperazinyl)propoxy)-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 7-(3-(4-(2-pyridinyl)-1-piperazinyl)propoxy)-, dihydrochloride

Molecular Formula:	C₂₁H₂₅Cl₂N₃O₃	Molecular Weight:	438.347500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QFSMSXQRZMHQGY-UHFFFAOYSA-N

105277-43-8

PD 120697 (5 suppliers)

IUPAC Name: 4-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-5-yl)-1,3-thiazol-2-amine | CAS Registry Number: 108351-91-3
Synonyms: CHEBI:276567, CID194776, PD-120697, 4-(1,2,5,6-Tetrahydro-1-allyl-3-pyridinyl)-2-thiazolamine, 4-(1-Allyl-1,2,5,6-tetrahydro-pyridin-3-yl)-thiazol-2-ylamine

Molecular Formula:	C₁₁H₁₅N₃S	Molecular Weight:	221.321900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JMEQXIANNKFBTB-UHFFFAOYSA-N

108351-91-3

PD 121373 (3 suppliers)

Synonyms: AC1MHZFS, SureCN10477222, PD-121373, 2H-(1)Benzothiopyrano(4,3,2-cd)indazol-9-ol, 5-((2-aminoethyl)amino)-2-(2-(diethylamino)ethyl)-

Molecular Formula:	C₂₁H₂₇N₅OS	Molecular Weight:	397.536980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UXIMOIBPXBNYNC-UHFFFAOYSA-N

113457-06-0

PD 121981 (4 suppliers)

IUPAC Name: 5-(2,2-diphenylacetyl)-4-[(4-methoxy-3-methylphenyl)methyl]-1,4,6,7-tetrahydroimidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 114785-18-1
Synonyms: WL 19, WL-19, CID130761, 1-(3-Methyl-4-methoxyphenyl)-methyl-5-diphenylacetyl-4,5,6,7-tetrahydro-1H-imidazo(4,5-c)pyridine-6-carboxylic acid, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 5-(diphenylacetyl)-4,5,6,7-tetrahydro-1-((4-methoxy-3-methyphenyl)methyl)-

Molecular Formula:	C₃₀H₂₉N₃O₄	Molecular Weight:	495.568960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UKTWVUDMCNZPTF-UHFFFAOYSA-N

114785-18-1

PD 122860 (4 suppliers)

IUPAC Name: ethyl 5-cyano-6-methyl-2-(pyridin-4-ylsulfonylmethyl)-4-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridine-3-carboxylate | CAS Registry Number: 122576-86-7
Synonyms: CHEBI:214856, CID129747, PD-122860, 3-Pyridinecarboxylic acid, 5-cyano-1,4-dihydro-6-methyl-2-((4-pyridinylsulfonyl)methyl)-4-(2-(trifluoromethyl)phenyl)-, ethyl ester, (+-)-, 5-Cyano-6-methyl-2-(pyridine-4-sulfonylmethyl)-4-(2-trifluoromethyl-phenyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester, Ethyl 5-cyano-1,4-dihydro-6-methyl-2-((4-pyridinylsulfonyl)methyl)-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate

Molecular Formula:	C₂₃H₂₀F₃N₃O₄S	Molecular Weight:	491.482810 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZUAWKQNJMCYABQ-UHFFFAOYSA-N

122576-86-7

PD 123177 (6 suppliers)

IUPAC Name: 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 114785-12-5
Synonyms: 1-[(4-amino-3-methylphenyl)methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid, PD-123177, Exp 655, PD123177, SureCN7060144, AC1L3G65, PDSP1_000582, PDSP1_000648, PDSP1_000649, PDSP2_000579, PDSP2_000643, C15552, L000467, 1-((4-Amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo(4,5c)pyridine-6-carboxylic acid, 1-[(4-amino-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazol[4,5-c]pyridine-6-carboxylicnbspacid, 1-[(4-amino-3-methylphenyl)methyl]-5-[2,2-di(phenyl)acetyl]-6,7-dihydro-4H-imidazo[5,4-d]pyridine-6-carboxylic acid, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-amino-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-

Molecular Formula:	C₂₉H₂₈N₄O₃	Molecular Weight:	480.557620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KLVDUSUYBDMJKR-UHFFFAOYSA-N

114785-12-5

PD 123319 (7 suppliers)

IUPAC Name: 1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid | CAS Registry Number: 130663-39-7
Synonyms: CID4701, CHEBI:281151, PD-123319, Benzodiazepine-based gamma-turn mimetic, LS-183359, L000468, BRD-A63836183-362-01-1, 1H-Imidazo(4,5-c)pyridine-6-carboxylic acid, 1-((4-(dimethylamino)-3-methylphenyl)methyl)-5-(diphenylacetyl)-4,5,6,7-tetrahydro-, (S)-, 1-(4-(dimethylamino)-3-methylbenzyl)-5-(2,2-diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid, 1-(4-Dimethylamino-3-methyl-benzyl)-5-diphenylacetyl-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid

Molecular Formula:	C₃₁H₃₂N₄O₃	Molecular Weight:	508.610780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSTVFDAKLDMYCR-UHFFFAOYSA-N

130663-39-7

PD 123319 ditrifluoroacetate (9 suppliers)

IUPAC Name: (6S)-1-[[4-(dimethylamino)-3-methylphenyl]methyl]-5-(2,2-diphenylacetyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxylic acid;2,2,2-trifluoroacetic acid;hydrate | CAS Registry Number: 136676-91-0
Synonyms: PD 123,319 di(trifluoroacetate) salt hydrate, S-(+)-1-[(4-(Dimethylamino)-3-methylphenyl)methyl]-5-(diphenylacetyl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine-6-carboxylic acid di(trifluoroacetate) salt hydrate

Molecular Formula:	C₃₅H₃₆F₆N₄O₈	Molecular Weight:	754.672759 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: PTSUEYBWHKDYBS-FPCIESGBSA-N

136676-91-0

PD 124895 (6 suppliers)

IUPAC Name: (2E,10E,12E,16Z,18E)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-19-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-8-oxononadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 107140-30-7
Synonyms: Kazusamycin B, MolPort-006-822-571, AIDS058216, AIDS-058216, CID6436293, LS-87003, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-3-methyl-6-oxo-2H-pyran-2-yl)-6-hydroxy-9-(hydroxymethyl)-3,5,7,11,15,17-hexamethyl-8-oxo-,(2E,10E,12E,16Z,18E)-

Molecular Formula:	C₃₂H₄₆O₇	Molecular Weight:	542.703440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OOQHBJFDAPXZJM-BBHORLQHSA-N

107140-30-7

7501 to 7550 of 142662 results Page:

140 141 142 143 144 145 146 147 148 149 150 [151] 152 153 154 155 156 157 158 159 160