6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)picolinic acid,6-(4-(tert-butoxycarbonyl)piperidin-1-yl)-5-cyano-2-methylnicotinic acid Suppliers & Manufacturers

CHEMICAL products : Other

208951 to 209000 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

6-(4-(tert-Butoxycarbonyl)piperazin-1-yl)picolinic acid (2 suppliers)

IUPAC Name: 6-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]pyridine-2-carboxylic acid | CAS Registry Number: 1175689-45-8
Synonyms: 6-(4-TERT-BUTOXYCARBONYLPIPERAZIN-1-YL)PYRIDINE-2-CARBOXYLIC ACID, SCHEMBL4295070, CGPUDWHZCMFNJG-UHFFFAOYSA-N, PS-16197, DB-169285, F89108, 6-(4-Boc-piperazin-1-yl)pyridine-2-carboxylic acid, 4-(6-carboxy-pyridin-2-yl)-piperazine-1-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁N₃O₄	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CGPUDWHZCMFNJG-UHFFFAOYSA-N

1175689-45-8

6-(4-(tert-butoxycarbonyl)piperidin-1-yl)-5-cyano-2-methylnicotinic acid (0 suppliers)

898227-85-5

6-(4-(tert-Butoxycarbonylamino)piperidin-1-yl)-5-methylpicolinic acid (0 suppliers)

6-(4-(tert-Butyl)-2-methylphenoxy)nicotinic acid (2 suppliers)

IUPAC Name: 6-(4-tert-butyl-2-methylphenoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1099155-64-2
Synonyms: 6-(4-tert-butyl-2-methylphenoxy)pyridine-3-carboxylic acid, SCHEMBL19363009, MolPort-011-182-541, ZINC37428937, AKOS005363126, MCULE-5525547701, EN300-84676, 6-(4-tert-Butyl-2-methyl-phenoxy)-nicotinic acid, Z1255355306

Molecular Formula:	C₁₇H₁₉NO₃	Molecular Weight:	285.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XSWTUTFLIBBLAQ-UHFFFAOYSA-N

1099155-64-2

6-(4-(tert-Butyl)benzyl)-5-oxothiomorpholine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-[(4-tert-butylphenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1269527-72-1
Synonyms: AKOS005217982

Molecular Formula:	C₁₆H₂₁NO₃S	Molecular Weight:	307.408 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTJPKLNWYNHNRI-UHFFFAOYSA-N

1269527-72-1

6-(4-(TERT-BUTYL)PHENYL)-[1,3]DIOXOLO[4,5-F]BENZOFURAN (2 suppliers)

IUPAC Name: 6-(4-tert-butylphenyl)furo[2,3-f][1,3]benzodioxole | CAS Registry Number: 1429209-57-3
Synonyms: SCHEMBL14838473

Molecular Formula:	C₁₉H₁₈O₃	Molecular Weight:	294.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HESBOYMVRHYRTF-UHFFFAOYSA-N

1429209-57-3

6-(4-(tert-butyl)phenyl)pyridazin-3-ol (2 suppliers)

IUPAC Name: 3-(4-tert-butylphenyl)-1H-pyridazin-6-one | CAS Registry Number: 58897-73-7
Synonyms: 6-(4-(tert-butyl)phenyl)pyridazin-3(2H)-one, 3-(4-tert-butylphenyl)-1H-pyridazin-6-one, SCHEMBL11626122, ZINC3944775, AKOS009607074, AKOS026714076, F1967-3124, F1967-3133

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGVKWSVCRLMBEZ-UHFFFAOYSA-N

58897-73-7

6-(4-(tert-butyl)phenyl)pyridazine-3-thiol (0 suppliers)

1226101-28-5

6-(4-(tert-butyl)phenyl)pyrimidin-4-ol (0 suppliers)

1977616-40-2

6-(4-(Trifluoromethoxy)phenoxy)nicotinaldehyde (3 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde | CAS Registry Number: 1361968-40-2
Synonyms: 6-[4-(Trifluoromethoxy)phenoxy]pyridine-3-carbaldehyde, SCHEMBL9607338, AKOS027328691, ZINC219499654, AK328539, A1-03959

Molecular Formula:	C₁₃H₈F₃NO₃	Molecular Weight:	283.206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: IJTTXVGDXUKPPS-UHFFFAOYSA-N

1361968-40-2

6-(4-(trifluoromethoxy)phenoxy)pyridin-3-ylboronic acid (3 suppliers)

IUPAC Name: [6-[4-(trifluoromethoxy)phenoxy]pyridin-3-yl]boronic acid | CAS Registry Number: 909849-02-1
Synonyms: SCHEMBL4474937, ZB1224, ZINC201090869, DA-31758

Molecular Formula:	C₁₂H₉BF₃NO₄	Molecular Weight:	299.010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KURRYDBXMLRFJT-UHFFFAOYSA-N

909849-02-1

6-(4-(TRIFLUOROMETHOXY)PHENYL)BENZO[D][1,2,3]TRIAZIN-4(3H)-ONE (3 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]-3H-1,2,3-benzotriazin-4-one | CAS Registry Number: 1411979-51-5
Synonyms: SCHEMBL13717489

Molecular Formula:	C₁₄H₈F₃N₃O₂	Molecular Weight:	307.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DTBWRSXRFICCIP-UHFFFAOYSA-N

1411979-51-5

6-(4-(Trifluoromethoxy)phenyl)morpholin-3-one (6 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]morpholin-3-one | CAS Registry Number: 951627-15-9
Synonyms: 6-[4-(trifluoromethoxy)phenyl]morpholin-3-one, 6-(4-(TRIFLUOROMETHOXY)PHENYL)MORPHOLIN-3-ONE, 6-[4-(trifluoromethoxy)phenyl]-3-morpholinone, 6-[4-(trifluoromethyloxy)phenyl]morpholin-3-one, A845200

Molecular Formula:	C₁₁H₁₀F₃NO₃	Molecular Weight:	261.197210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GNISMXAHDUTDEM-UHFFFAOYSA-N

951627-15-9

6-(4-(trifluoromethoxy)phenyl)pyrazine-2-carboxylic acid (4 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyrazine-2-carboxylic acid | CAS Registry Number: 1258269-13-4
Synonyms: 6-[4-(Trifluoromethoxy)phenyl]pyrazine-2-carboxylic Acid, AKOS027256741, ZINC224870122, TRA0034884, AK209206, 6-(4-trifluoromethoxyphenyl)-pyrazine-2-carboxylic acid

Molecular Formula:	C₁₂H₇F₃N₂O₃	Molecular Weight:	284.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: OSXYZXXMTIHCMV-UHFFFAOYSA-N

1258269-13-4

6-(4-(TRIFLUOROMETHOXY)PHENYL)PYRIDAZIN-3-AMINE (0 suppliers)

IUPAC Name: 6-[4-(trifluoromethoxy)phenyl]pyridazin-3-amine | CAS Registry Number: 1227266-57-0
Synonyms: 6-(4-trifluoromethoxy-phenyl)-pyridazin-3-ylamine, SCHEMBL16835869, AKOS011484170

Molecular Formula:	C₁₁H₈F₃N₃O	Molecular Weight:	255.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BHGCCZNPJKFKRI-UHFFFAOYSA-N

1227266-57-0

6-(4-(Trifluoromethyl)cyclohex-1-en-1-yl)pyridin-3-ol (1 supplier)

2933298-49-6

6-(4-(TRIFLUOROMETHYL)PHENYL)MORPHOLIN-3-ONE (1 supplier)

6-(4-(Trifluoromethyl)phenyl)pyrazin-2-amine (3 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyrazin-2-amine | CAS Registry Number: 1159819-32-5
Synonyms: SCHEMBL21682820, AKOS014982414, 2-Amino-6-(4-trifluoromethylphenyl)pyrazine

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDUPHOABUVMRGM-UHFFFAOYSA-N

1159819-32-5

6-(4-(Trifluoromethyl)phenyl)pyridazin-3-amine (1 supplier)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyridazin-3-amine | CAS Registry Number: 1215073-83-8
Synonyms: 6-(4-(trifluoromethyl)phenyl)pyridazin-3-amine, SCHEMBL2131597, GTPJWDPMTMDLDD-UHFFFAOYSA-N, AKOS006149610, 3-Amino-6-(4-trifluoromethylphenyl)pyridazine, A1-08313

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GTPJWDPMTMDLDD-UHFFFAOYSA-N

1215073-83-8

6-(4-(trifluoromethyl)phenyl)pyridazine-3-thiol (0 suppliers)

1969667-17-1

6-(4-(Trifluoromethyl)phenyl)pyridin-2-amine (2 suppliers)

1159815-87-8

6-(4-(Trifluoromethyl)phenyl)pyridin-2-ol (5 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]-1H-pyridin-2-one | CAS Registry Number: 1111110-54-3
Synonyms: 2-HYDROXY-6-(4-TRIFLUOROMETHYLPHENYL)PYRIDINE, ACMC-20998c, CTK8A9242, MolPort-015-144-924, ANW-16234, AKOS015892184, AK-91996, BD230168, KB-230907, A-2961, I02-3554

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.193230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWKCKXNQFDMEDU-UHFFFAOYSA-N

1111110-54-3

6-(4-(Trifluoromethyl)phenyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine | CAS Registry Number: 1491938-23-8
Synonyms: 6-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine, AKOS014983447

Molecular Formula:	C₁₁H₈F₃N₃	Molecular Weight:	239.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZBOINQYYSWSJAA-UHFFFAOYSA-N

1491938-23-8

6-(4-(Trifluoromethyl)piperidin-1-yl)nicotinic acid (4 suppliers)

6-(4-(trifluoromethyl)piperidin-1-yl)pyridazin-3-ol (0 suppliers)

2097963-35-2

6-(4-(trifluoromethyl)piperidin-1-yl)pyrimidin-4-amine (0 suppliers)

1500043-84-4

6-(4-(Trifluoromethyl)piperidin-1-yl)pyrimidine-4-carbonitrile (0 suppliers)

IUPAC Name: 6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidine-4-carbonitrile | CAS Registry Number: 1590398-23-4
Synonyms: 6-[4-(trifluoromethyl)piperidin-1-yl]pyrimidine-4-carbonitrile, SCHEMBL16635426, GEWDSBQHFCTETC-UHFFFAOYSA-N, A1-07361

Molecular Formula:	C₁₁H₁₁F₃N₄	Molecular Weight:	256.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GEWDSBQHFCTETC-UHFFFAOYSA-N

1590398-23-4

6-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,4-diazepan-1-yl)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[4-(9H-fluoren-9-ylmethoxycarbonyl)-1,4-diazepan-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 2091267-46-6
Synonyms: AKOS033866286

Molecular Formula:	C₂₆H₂₅N₃O₄	Molecular Weight:	443.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BYWRMTCLZSWKSX-UHFFFAOYSA-N

2091267-46-6

6-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)pyridazine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]pyridazine-3-carboxylic acid | CAS Registry Number: 2090290-84-7
Synonyms: AKOS033866275

Molecular Formula:	C₂₄H₂₂N₄O₄	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZJYQECNWUKAAMP-UHFFFAOYSA-N

2090290-84-7

6-(4-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperazin-1-yl)pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]pyridine-3-carboxylic acid | CAS Registry Number: 2090085-25-7
Synonyms: SCHEMBL12295621, AKOS033866258

Molecular Formula:	C₂₅H₂₃N₃O₄	Molecular Weight:	429.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TUAYIRXLWZVOGL-UHFFFAOYSA-N

2090085-25-7

6-(4-{[(benzylsulfonyl)amino]carbonyl}piperidin-1-yl)-5-cyano-2-methylnicotinic acid (0 suppliers)

IUPAC Name: 6-[4-(benzylsulfonylcarbamoyl)piperidin-1-yl]-5-cyano-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1204588-75-9
Synonyms: SCHEMBL3224743, ZINC140658298

Molecular Formula:	C₂₁H₂₂N₄O₅S	Molecular Weight:	442.490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OUZCMVOJYQZSPE-UHFFFAOYSA-N

1204588-75-9

6-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)-4-imino-3-phenyl-1H,2H,3H,4H,7H,8H-[1,3]diazino[5,4-d]pyrimidine-2,8-dione (0 suppliers)

IUPAC Name: 4-amino-6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenyl-7~{H}-pyrimido[5,4-d]pyrimidine-2,8-dione | CAS Registry Number: 1119391-82-0
Synonyms: 6-(4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLOXY))PHENYL)-4-IMINO-3-PHENYL-1,3,7-TRIHYDRO-5,7-DIAZAQUINAZOLINE-2,8-DIONE, AC1NEUO6, MolPort-006-754-402, KS-00003PH9, ZINC2571250, AKOS022169361, MS-7646, 4-amino-6-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]-3-phenyl-5H-pyrimido[5,4-d]pyrimidine-2,8-dione, 6-(4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)phenyl)-4-imino-3-phenyl-3,4-dihydropyrimido[5,4-d]pyrimidine-2,8(1H,7H)-dione

Molecular Formula:	C₂₄H₁₄ClF₃N₆O₃	Molecular Weight:	526.860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NUZCEOHFXQJSGG-UHFFFAOYSA-N

1119391-82-0

6-(4-{2-[3,5-BIS(TERT-BUTYL-DIMETHYL-SILYLOXY)-2-METHYLENE-CYCLOHEXYLIDENE]-ETHYLIDENE}-7A-METHYL-OCTAHYDRO-INDEN-1-YL)-2-METHYL-HEPTAN-2-OL (7 suppliers)

IUPAC Name: (6R)-6-[(1R,4E,7aR)-4-[(2E)-2-[(3S,5R)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-ol | CAS Registry Number: 140710-96-9
Synonyms: 6-(4-{2-[3,5-Bis- -2-methyl-heptan-2-ol

Molecular Formula:	C₃₉H₇₂O₃Si₂	Molecular Weight:	645.158180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAYVDHBKYABBBI-HGFSNNFDSA-N

140710-96-9

6-(4-{2-[5-(TERT-BUTYL-DIMETHYL-SILANYLOXY)-2-METHYLENE-CYCLOHEXYLIDENE]-ETHYLIDENE}-7A-METHYL-OCTAHYDRO-INDEN-1-YL)- 2-METHYL-HEPTAN-2-OL (0 suppliers)

IUPAC Name: (6R)-6-[(1R,4E,7aR)-4-[(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-ol | CAS Registry Number: 1314402-85-1
Synonyms: (3S,5Z,7E,14xi)-3-{[Dimethyl(2-methyl-2-propanyl)silyl]oxy}-9, 6-(4-{2-[5-(tert-Butyl-dimethyl-silanyloxy)-2-methylene-cyclohexylidene]-ethylidene}-7a-methyl-octahydro-inden-1-yl)-2-methyl-heptan-2-ol

Molecular Formula:	C₃₃H₅₈O₂Si	Molecular Weight:	514.910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTZMHDJIUFEYKE-CUFRSEAQSA-N

1314402-85-1

6-(4-{2-[5-(TERT-BUTYL-DIMETHYL-SILYLOXY)-2-METHYLENE-CYCLOHEXYLIDENE]-ETHYLIDENE}-7A-METHYL-OCTAHYDRO-INDEN-1-YL)-2-METHYL-HEPTAN-2-OL (4 suppliers)

IUPAC Name: (6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptan-2-ol | CAS Registry Number: 140710-90-3
Synonyms: 3-O-TBDMS 25-OH Vitamin D3, 3-O-tert-Butyldimethylsilyl Calcifediol, 3-O-tert-Butyldimethylsilyl-25-hydroxyvitamin D3, 3-O-tert-Butyldimethylsilyl-25-Hydroxycholecalciferol, (3|A,5Z,7E)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-9,10-secocholesta-5,7,10(19)-triene-25-diol

Molecular Formula:	C₃₃H₅₈O₂Si	Molecular Weight:	514.897920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTZMHDJIUFEYKE-NXMZLKDESA-N

140710-90-3

6-(4-Acetamido-1,8-Naphthalamido)hexanoic Acid (5 suppliers)

IUPAC Name: 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid | CAS Registry Number: 172227-59-7
Synonyms: 6-(4-Acetamido-1,8-naphthalamido)hexanoic acid, AC1NPE5K, 51251_FLUKA, CTK0H0994, AKOS015894370, AG-E-21494, 6-(4-Acetamino-1,8-naphthalamido)caproic acid, I04-9713, 6-(6-acetamido-1,3-dioxobenzo[de]isoquinolin-2-yl)hexanoic acid, 1H-Benz[de]isoquinoline-2(3H)-hexanoicacid, 6-(acetylamino)-1,3-dioxo-, 6-(Acetamido)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanoic acid, 6-(4-ACETAMIDO-1 8-NAPHTHALAMIDO) HEXANO;6-(4-Acetamino-1,8-naphthalamido)caproic acid, 6-(Acetamido)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-hexanoic acid

Molecular Formula:	C₂₀H₂₀N₂O₅	Molecular Weight:	368.383200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCZAYEHQRFPFSH-UHFFFAOYSA-N

172227-59-7

6-(4-acetamidophenyl)-4,5-dihydro-3(2H)-pyridazinone (0 suppliers)

21394-91-2

6-(4-ACETYLPHENOXY)-3-PYRIDINECARBONITRILE (1 supplier)

IUPAC Name: 6-(4-acetylphenoxy)pyridine-3-carbonitrile | CAS Registry Number: 99902-71-3
Synonyms: AIDS190817, CHEBI:326644, AIDS-190817, CID514827, 6-(4-Acetyl-phenoxy)-nicotinonitrile, 3-Pyridinecarbonitrile, 6-(4-acetylphenoxy)-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FZBSLZXPXHUBEM-UHFFFAOYSA-N

99902-71-3

6-(4-ACETYLPHENYL)-2-(2-THIENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-ACETYLPHENYL)-2-(PYRIDIN-2-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-ACETYLPHENYL)-2-(PYRIDIN-3-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-ACETYLPHENYL)-2-(PYRIDIN-4-YL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-ACETYLPHENYL)-2-HYDROXYPYRIDINE (0 suppliers)

IUPAC Name: 6-(4-acetylphenyl)-1H-pyridin-2-one | CAS Registry Number: 1111110-80-5

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJIPKSOIWOEDEZ-UHFFFAOYSA-N

1111110-80-5

6-(4-ACETYLPHENYL)-2-PHENYL-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-ACETYLPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDINE (0 suppliers)

6-(4-Acetylphenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione (3 suppliers)

IUPAC Name: 6-(4-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione | CAS Registry Number: 904053-04-9
Synonyms: 6-(4-acetylphenyl)-5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, MolPort-007-649-325, ALBB-022506, ZINC4961045, ZX-AN038091, AKOS001841845, MCULE-2689921675, R2843, SR-01000097570, SR-01000097570-1, 6-(4-acetylphenyl)pyrrolo[3,4-b]pyrazine-5,7-dione, 5H-pyrrolo[3,4-b]pyrazine-5,7(6H)-dione, 6-(4-acetylphenyl)-

Molecular Formula:	C₁₄H₉N₃O₃	Molecular Weight:	267.244 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YGJLHFLSOFVVNX-UHFFFAOYSA-N

904053-04-9

6-(4-ACETYLPHENYL)-5H-PYRROLO[3,4-B]PYRIDINE-5,7(6H)-DIONE (2 suppliers)

6-(4-ACETYLPIPERAZIN-1-YL)-2-CHLORO-5-FLUORONICOTINONITRILE (7 suppliers)

IUPAC Name: 6-(4-acetylpiperazin-1-yl)-2-chloro-5-fluoropyridine-3-carbonitrile | CAS Registry Number: 113237-21-1
Synonyms: SBB055542, 6-(4-Acetylpiperazin-1-yl)-2-chloro-5-fluoronicotinonitrile, AGN-PC-00O2DX, CTK4A8161, ZINC40448146, AG-D-32925, 6-(4-acetylpiperazinyl)-2-chloro-5-fluoropyridine-3-carbonitrile, Piperazine, 1-acetyl-4-(6-chloro-5-cyano-3-fluoro-2-pyridinyl)-

Molecular Formula:	C₁₂H₁₂ClFN₄O	Molecular Weight:	282.701283 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHECUHYXUSTMBQ-UHFFFAOYSA-N

113237-21-1

6-(4-Acetylpiperazin-1-yl)-2-methylnicotildehyde (4 suppliers)

IUPAC Name: 6-(4-acetylpiperazin-1-yl)-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355238-01-5
Synonyms: ZINC72224766, AKOS027453457, 6-(4-Acetylpiperazin-1-yl)-2-methylnicotinaldehyde, 6-(4-Acetyl-piperazin-1-yl)-2-methyl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.298 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GMWLNEFDDDTXRX-UHFFFAOYSA-N

1355238-01-5

6-(4-Acetylpiperazin-1-yl)-2-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-(4-acetylpiperazin-1-yl)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355175-09-5
Synonyms: ZINC72224771, AKOS018445007, 6-(4-Acetyl-piperazin-1-yl)-2-methyl-nicotinic acid

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHWYYASNGFNKPL-UHFFFAOYSA-N

1355175-09-5

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