6-(3,5-dimethylphenyl)pyrimidine-2,4(1h,3h)-dione,6-(3,5-DIMETHYLPHENYL)THIO)-5-ISOPROPYL-1-((2-HYDROXYETHOXY)METHYL)URACIL Suppliers & Manufacturers

CHEMICAL products : Other

205651 to 205700 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(3,5-dimethylphenyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

1546338-11-7

6-(3,5-DIMETHYLPHENYL)THIO)-5-ISOPROPYL-1-((2-HYDROXYETHOXY)METHYL)URACIL (2 suppliers)

IUPAC Name: 6-(3,5-dimethylphenyl)sulfanyl-1-(2-hydroxyethoxymethyl)-5-propan-2-ylpyrimidine-2,4-dione | CAS Registry Number: 137897-92-8
Synonyms: HEPT deriv., I-HEPU-dM, 5-iPr-3',5'-DiMeHEPT, AIDS003739, CHEBI:118219, AIDS-003739, CID453732, 6-(3,5-Dimethylphenyl)thio)-5-isopropyl-1-((2-hydroxyethoxy)methyl)uracil, 6-(3,5-Dimethylphenyl)thio]-5-isopropyl-1-[(2-hydroxyethoxy)methyl]uracil, 6-(3,5-Dimethyl-phenylsulfanyl)-1-(2-hydroxy-ethoxymethyl)-5-isopropyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₈H₂₄N₂O₄S	Molecular Weight:	364.459160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLDYWYXMJCSMIQ-UHFFFAOYSA-N

137897-92-8

6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-1,4-dimethyl-2-oxo-5-[(4-oxo-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridine-3-carbonitrile | CAS Registry Number: 7063-32-3
Synonyms: AC1NRB4O

Molecular Formula:	C₂₂H₂₈N₄O₂S₂	Molecular Weight:	444.613320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YLLPTFXKRBDQKO-UHFFFAOYSA-N

7063-32-3

6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-5-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-71-0
Synonyms: AC1NRCG6

Molecular Formula:	C₂₂H₂₈N₄O₂S₂	Molecular Weight:	444.613320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XNJIQOOVSJZIHF-UHFFFAOYSA-N

7063-71-0

6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-5-[[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile (1 supplier)

IUPAC Name: 6-(3,5-dimethylpiperidin-1-yl)-1-ethyl-5-[[3-(3-methoxypropyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-4-methyl-2-oxopyridine-3-carbonitrile | CAS Registry Number: 7063-72-1
Synonyms: AC1NRCH3

Molecular Formula:	C₂₄H₃₂N₄O₃S₂	Molecular Weight:	488.665880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YKBFFTVPLYWYCT-UHFFFAOYSA-N

7063-72-1

6-(3,5-dimethylpiperidin-1-yl)-2-methylpyrimidin-4-amine (1 supplier)

1536884-56-6

6-(3,5-dimethylpiperidin-1-yl)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

2098043-87-7

6-(3,5-dimethylpiperidin-1-yl)-n,2-dimethylpyrimidin-4-amine (1 supplier)

1515564-52-9

6-(3,5-dimethylpiperidin-1-yl)-n-methylpyrimidin-4-amine (1 supplier)

1514292-25-1

6-(3,5-dimethylpiperidin-1-yl)pyridazin-3-amine (1 supplier)

1603401-77-9

6-(3,5-dimethylpiperidin-1-yl)pyridazin-3-ol (1 supplier)

2098004-91-0

6-(3,5-dimethylpiperidin-1-yl)pyridazine-3-carboxylic acid (1 supplier)

1183545-09-6

6-(3,5-dimethylpiperidin-1-yl)pyridin-3-amine (1 supplier)

954572-05-5

6-(3,5-dimethylpiperidin-1-yl)pyridine-3-carboxylic acid (1 supplier)

1019385-52-4

6-(3,5-dimethylpiperidin-1-yl)pyrimidin-4-amine (1 supplier)

1492871-16-5

6-(3,5-dimethylpiperidin-1-yl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2097978-44-2

6-(3,5-dimethylpiperidin-1-yl)pyrimidine-4-carboxylic acid (1 supplier)

2004527-78-8

6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-a]phthalazine (1 supplier)

IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-[1,2,4]triazolo[3,4-a]phthalazine | CAS Registry Number: 52494-51-6
Synonyms: NSC270404, AGN-PC-0JOZ1E, AC1L83HM, NSC-270404

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.285280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KUOLUQGCGQTDJB-UHFFFAOYSA-N

52494-51-6

6-(3,5-Dimethylpyrazol-1-yl)pyridine-3-carboxamide (2 suppliers)

IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide | CAS Registry Number: 1456275-77-6
Synonyms: 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carboxamide, AKOS009357933

Molecular Formula:	C₁₁H₁₂N₄O	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZNYYBDJPZTIQY-UHFFFAOYSA-N

1456275-77-6

6-(3,5-dimethylpyrazol-1-yl)tetrazolo[1,5-b]pyridazine (2 suppliers)

IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)tetrazolo[1,5-b]pyridazine | CAS Registry Number: 52476-71-8
Synonyms: NSC270416, AGN-PC-0JOZ1O, AC1L83IG, NSC-270416, 3-(3,5-dimethylpyrazol-1-yl)-1,2,7,8,9-pentazabicyclo[4.3.0]nona-2,4,6,8-tetraene

Molecular Formula:	C₉H₉N₇	Molecular Weight:	215.214660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VOTYWMZGTLQYNU-UHFFFAOYSA-N

52476-71-8

6-(3,5-dimethylpyrazol-1-yl)tetrazolo[5,1-a]phthalazine (1 supplier)

IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)tetrazolo[5,1-a]phthalazine | CAS Registry Number: 52476-86-5
Synonyms: NSC228170, AGN-PC-0JOUEY, AC1L7NVH, NSC-228170

Molecular Formula:	C₁₃H₁₁N₇	Molecular Weight:	265.273340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPRXZDMNDANXQQ-UHFFFAOYSA-N

52476-86-5

6-(3,5-dimethylthiophen-2-yl)-1,6-dihydropyrimidine (0 suppliers)

IUPAC Name: 4-(3,5-dimethylthiophen-2-yl)-1,4-dihydropyrimidine | CAS Registry Number: 1449702-89-9
Synonyms: SCHEMBL15186603

Molecular Formula:	C₁₀H₁₂N₂S	Molecular Weight:	192.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAOBHJVMFCNUTF-UHFFFAOYSA-N

1449702-89-9

6-(3,5-dimethylthiophen-2-yl)-1-methyl-1,6-dihydropyrimidine (0 suppliers)

IUPAC Name: 4-(3,5-dimethylthiophen-2-yl)-3-methyl-4H-pyrimidine | CAS Registry Number: 1449703-00-7
Synonyms: SCHEMBL15186634

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TYKMLHUICZCNMQ-UHFFFAOYSA-N

1449703-00-7

6-(3,5-dinitrobenzoyl)-2-phenyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine (en)furo[2,3-c]pyridine, 6-(3,5-dinitrobenzoyl)-4,5,6,7-tetrahydro-2-phenyl- (en) (1 supplier)

IUPAC Name: (3,5-dinitrophenyl)-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methanone | CAS Registry Number: 681460-01-5
Synonyms: AC1MCO7Q, ZINC3844215, AKOS004900556, (3,5-dinitrophenyl)-(2-phenyl-5,7-dihydro-4H-furo[2,3-c]pyridin-6-yl)methanone

Molecular Formula:	C₂₀H₁₅N₃O₆	Molecular Weight:	393.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IFXCMQOWLMWUSS-UHFFFAOYSA-N

681460-01-5

6-(3,5-dinitrobenzoyl)oxyhexyl 3,5-dinitrobenzoate (1 supplier)

IUPAC Name: 6-(3,5-dinitrobenzoyl)oxyhexyl 3,5-dinitrobenzoate | CAS Registry Number: 99871-46-2
Synonyms: UNII-422B4054PL, 422B4054PL, Hexamethylene glycol S(3,5-dinitrobenzoate), 1,6-Hexanediol 1,6-bis(3,5-dinitrobenzoate), 1,6-Hexanediol, 1,6-bis(3,5-dinitrobenzoate), Hexamethylene glycol S(3,5-dinitrobenzoate) [MI]

Molecular Formula:	C₂₀H₁₈N₄O₁₂	Molecular Weight:	506.376520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FYLKIWKJLNZPNS-UHFFFAOYSA-N

99871-46-2

6-(3,5-dinitrophenyl)-1H-Indole-3-acetic acid ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[6-(3,5-dinitrophenyl)-1H-indol-3-yl]acetate | CAS Registry Number: 1048358-04-8
Synonyms: SCHEMBL4260125, VOLPQFNOBBMTNT-UHFFFAOYSA-N, [6-(3,5-Dinitro-phenyl)-1H-indol-3-yl]-acetic acid ethyl ester

Molecular Formula:	C₁₈H₁₅N₃O₆	Molecular Weight:	369.333 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VOLPQFNOBBMTNT-UHFFFAOYSA-N

1048358-04-8

6-(3,5-DIOXO-4-PHENYL-1,2,4-TRIAZOLIDIN-1-YL)-6-METHYL-2-PHENYL-5,6-DIHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]CINNOLINE-1,3(2H)-DIONE (3 suppliers)

IUPAC Name: 6-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-6-methyl-2-phenyl-5H-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione | CAS Registry Number: 65812-73-9
Synonyms: NSC345744, AIDS129413, AIDS-129413, CID335592, NSC 345744, 6-(3,5-Dioxo-4-phenyl-[1,2,4]triazolidin-1-yl)-6-methyl-2-phenyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]cinnoline-1,3-dione, 6-(3,5-Dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-6-methyl-2-phenyl- 5,6-dihydro-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione, 6-(3,5-Dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-6-methyl-2-phenyl-5,6-dihydro-1H-(1,2,4)triazolo(1,2-a)cinnoline-1,3(2H)-dione, 6-(3,5-Dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-6-methyl-2-phenyl-5,6-dihydro-1H-[1,2,4]triazolo[1,2-a]cinnoline-1,3(2H)-dione

Molecular Formula:	C₂₅H₂₀N₆O₄	Molecular Weight:	468.464100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVCBYOOQZZRRBL-UHFFFAOYSA-N

65812-73-9

6-(3,5-DITRIFLUOROMETHYLPHENYL)-6-OXOHEXANOIC ACID (10 suppliers)

IUPAC Name: 6-[3,5-bis(trifluoromethyl)phenyl]-6-oxohexanoic acid | CAS Registry Number: 898788-10-8
Synonyms: AGN-PC-04Q499, AKOS016022479, 6-(3,5-ditrifluoromethylphenyl)-6-oxohexanoic acid, 6-[3,5-bis(trifluoromethyl)phenyl]-6-oxohexanoic acid

Molecular Formula:	C₁₄H₁₂F₆O₃	Molecular Weight:	342.233699 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: MLTQBOLQPLHJJE-UHFFFAOYSA-N

898788-10-8

6-(3,6-DIHYDRO-2H-PYRAN-4-YL)-1H-INDAZOLE (9 suppliers)

IUPAC Name: 6-(3,6-dihydro-2H-pyran-4-yl)-1H-indazole | CAS Registry Number: 885271-92-1
Synonyms: 6-(3,6-Dihydro-2H-pyran-4-yl)-1H-indazole, AG-H-56982, AGN-PC-05W49X, CTK5G0248, ZINC02526917, AB18749, KB-44220, FT-0692827, D57163, 1H-Indazole,6-(3,6-dihydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.236480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWEHRQSPKGIGLU-UHFFFAOYSA-N

885271-92-1

6-(3,6-DIHYDRO-2H-PYRAN-4-YL)-1H-INDOLE (8 suppliers)

IUPAC Name: 6-(3,6-dihydro-2H-pyran-4-yl)-1H-indole | CAS Registry Number: 885273-45-0
Synonyms: CTK5G0337, AKOS006292663, AG-H-57112, KB-44221, FT-0692828, 1H-Indole,6-(3,6-dihydro-2H-pyran-4-yl)-

Molecular Formula:	C₁₃H₁₃NO	Molecular Weight:	199.248420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JIXQUDUYFRKOIC-UHFFFAOYSA-N

885273-45-0

6-(3,6-DIHYDRO-2H-THIOPYRAN-4-YL)-1H-INDAZOLE (9 suppliers)

IUPAC Name: 6-(3,6-dihydro-2H-thiopyran-4-yl)-1H-indazole | CAS Registry Number: 885272-24-2
Synonyms: CTK5G0264, AG-H-57004, KB-246962, 1H-Indazole,6-(3,6-dihydro-2H-thiopyran-4-yl)-

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XFTAWMONOKNQNM-UHFFFAOYSA-N

885272-24-2

6-(3,6-DIHYDRO-2H-THIOPYRAN-4-YL)-1H-INDOLE (8 suppliers)

IUPAC Name: 6-(3,6-dihydro-2H-thiopyran-4-yl)-1H-indole | CAS Registry Number: 885273-10-9
Synonyms: CTK5G0312, AB18843, AG-H-57082, KB-246963, 1H-Indole,6-(3,6-dihydro-2H-thiopyran-4-yl)-, 1H-INDOLE, 6-(3,6-DIHYDRO-2H-THIOPYRAN-4-YL)-

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWFPOUGZQLXDKL-UHFFFAOYSA-N

885273-10-9

6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine (e)- (2 suppliers)

IUPAC Name: 11-[(2E)-3,7-dimethylocta-2,6-dienyl]-10,12-dihydro-5H-benzo[d][2]benzazocine | CAS Registry Number: 18198-06-6
Synonyms: 6-(3,7-Dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-dibenz(c,f)azocine (E)-, Dibenz(c,f)azocine, 6-(3,7-dimethyl-2,6-octadienyl)-5,6,7,12-tetrahydro-, (E)-, AC1O61G8, LS-60517, 11-[(2E)-3,7-dimethylocta-2,6-dienyl]-10,12-dihydro-5H-benzo[d][2]benzazocine

Molecular Formula:	C₂₅H₃₁N	Molecular Weight:	345.520340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GWMLIYHWZMOEJW-RCCKNPSSSA-N

18198-06-6

6-(3,7-Dimethyl-3,6-octadienyl)-3,4,6,7-tetrahydro-5-hydroxy-2,3-dimethyl-6-(3-methylbutyl)-4,7-dioxo-?-phenyl-2H-1-benzopyran-8-propanoic acid (1 supplier)

IUPAC Name: 3-[6-[(3E)-3,7-dimethylocta-3,6-dienyl]-7-hydroxy-2,3-dimethyl-6-(3-methylbutyl)-4,5-dioxo-2,3-dihydrochromen-8-yl]-3-phenylpropanoic acid | CAS Registry Number: 81559-55-9
Synonyms: Calozeylanic acid

Molecular Formula:	C₃₅H₄₆O₆	Molecular Weight:	562.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: APBOXCFVJOHTAP-YDZHTSKRSA-N

81559-55-9

6-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde (7 suppliers)

IUPAC Name: 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridine-3-carbaldehyde | CAS Registry Number: 1228665-60-8
Synonyms: 6-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-FLUORONICOTINALDEHYDE, 6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde, AC1Q1LJQ, C17H27FN2O2Si, CTK7H9630, 2594AD, AKOS015837858, TR-071307, 6-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-fluoropyridine-3-carbaldehyde, 6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde, AldrichCPR

Molecular Formula:	C₁₇H₂₇FN₂O₂Si	Molecular Weight:	338.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CFPRUZQZFKQVDQ-UHFFFAOYSA-N

1228665-60-8

6-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime (6 suppliers)

IUPAC Name: (NE)-N-[[6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridin-3-yl]methylidene]hydroxylamine | CAS Registry Number: 1228670-36-7
Synonyms: (E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime, (E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime, C17H28FN3O2Si, 2685AD, AKOS015837850, (E)-6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde oxime, AldrichCPR

Molecular Formula:	C₁₇H₂₈FN₃O₂Si	Molecular Weight:	353.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WOTVVABGCQKFMF-VXLYETTFSA-N

1228670-36-7

6-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinonitrile (7 suppliers)

IUPAC Name: 6-[3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidin-1-yl]-2-fluoropyridine-3-carbonitrile | CAS Registry Number: 1228666-32-7
Synonyms: 6-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-FLUORONICOTINONITRILE, 6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinonitrile, 6-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-fluoropyridine-3-carbonitrile, AC1Q1LJO, C17H26FN3OSi, CTK7C8268, 2651AD, MFCD15530256, AKOS015837856, AK299008, TR-071242, BG01048100, 6-[3-(tert-Butyldimethylsilyloxymethyl)pyrrolidin-1-yl]-2-fluoronicotinonitrile, 6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinonitrile, AldrichCPR

Molecular Formula:	C₁₇H₂₆FN₃OSi	Molecular Weight:	335.498 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AWORSJZNQVJMQP-UHFFFAOYSA-N

1228666-32-7

6-(3-((1R,3S,5R,7S)-3-ACETOXYADAMANTAN-1-YL)-4-METHOXYPHENYL)-2-NAPHTHOIC ACID ETHYL ESTER (1 supplier)

6-(3-((4-Bromophenyl)sulfonyl)ureido)hexanoic acid (4 suppliers)

IUPAC Name: 6-[(4-bromophenyl)sulfonylcarbamoylamino]hexanoic acid | CAS Registry Number: 2044702-76-1
Synonyms: KS-00000TWY, MolPort-044-560-886, AKOS030632845, ZINC575628263, AK550410, DS-19538

Molecular Formula:	C₁₃H₁₇BrN₂O₅S	Molecular Weight:	393.252 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XCZVADACNZWZHS-UHFFFAOYSA-N

2044702-76-1

6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoro-3-iodopyridine (1 supplier)

6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinaldehyde (2 suppliers)

6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinic acid (1 supplier)

6-(3-((tert-Butyldimethylsilyloxy)methyl)-pyrrolidin-1-yl)-2-fluoronicotinonitrile (3 suppliers)

6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoro-3-iodopyridine (9 suppliers)

IUPAC Name: tert-butyl-[[1-(6-fluoro-5-iodopyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1228666-57-6
Synonyms: 6-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-FLUORO-3-IODOPYRIDINE, AC1Q1LJT, CTK7C3350, MolPort-008-153-976, AKOS015837843, AG-L-58005, 6-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-fluoro-3-iodopyridine

Molecular Formula:	C₁₆H₂₆FIN₂OSi	Molecular Weight:	436.378813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BOBPDZBTGFXOLF-UHFFFAOYSA-N

1228666-57-6

6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinaldehyde (2 suppliers)

6-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-fluoronicotinic acid (2 suppliers)

6-(3-(1,1-Difluoroethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

2098091-73-5

6-(3-(1-Hydroxyethyl)pyrrolidin-1-yl)nicotinic Acid (1 supplier)

1707639-69-7

6-(3-(2-CHLORO-6-FLUOROPHENYL)-5-METHYL-4-ISOXAZOLECARBOXAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate | CAS Registry Number: 18929-80-1
Synonyms: methyl 2,3-di-o-acetyl-4-o-benzoyl-6-bromo-6-deoxyhexopyranoside, NSC116267, AC1L6RAD, AC1Q27RD, AGN-PC-004Z7Q, AR-1J4519, NSC-116267, [4,5-diacetyloxy-2-(bromomethyl)-6-methoxyoxan-3-yl] benzoate, [4,5-diacetyloxy-2-(bromomethyl)-6-methoxy-oxan-3-yl] benzoate

Molecular Formula:	C₁₈H₂₁BrO₈	Molecular Weight:	445.258540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WJJWINBQQUIINH-UHFFFAOYSA-N

18929-80-1

6-(3-(3,5-Bis(trifluoromethyl)benzamido)phenyl)-8-methyl-N-phenyl-3,4-dihydro-2H,6H-pyrimido[2,1-b][1,3]thiazine-7-carboxamide (1 supplier)

IUPAC Name: 6-[3-[[3,5-bis(trifluoromethyl)benzoyl]amino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide | CAS Registry Number: 859093-06-4
Synonyms: Compound V007-6018, AKOS037457436, TS-09363, 6-{3-[3,5-BIS(TRIFLUOROMETHYL)BENZAMIDO]PHENYL}-8-METHYL-N-PHENYL-2H,3H,4H,6H-PYRIMIDO[2,1-B][1,3]THIAZINE-7-CARBOXAMIDE

Molecular Formula:	C₃₀H₂₄F₆N₄O₂S	Molecular Weight:	618.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UKYLEYXHRYCHAC-UHFFFAOYSA-N

859093-06-4

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