6-[(4-Methoxyphenyl)sulfonyl]-3-pyridinylamine,6-[(4-METHOXYPHENYL)SULFONYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE Suppliers & Manufacturers

CHEMICAL products : Other

216051 to 216100 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(4-Methoxyphenyl)sulfonyl]-3-pyridinylamine (0 suppliers)

6-[(4-METHOXYPHENYL)SULFONYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7(4H)-ONE (0 suppliers)

950266-68-9

6-[(4-methyl-1,3-thiazol-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one (0 suppliers)

IUPAC Name: 6-[(4-methyl-1,3-thiazol-5-yl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1173927-28-0
Synonyms: AGN-PC-09TQFE, 6-((4-Methylthiazol-5-yl)methyl)-5H-thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₁H₉N₃OS₂	Molecular Weight:	263.338660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YYRNSKBTIJIKAI-UHFFFAOYSA-N

1173927-28-0

6-[(4-methylidene-5-oxo-2-phenyloxolan-2-yl)methoxy]-1h-quinolin-2-one (0 suppliers)

IUPAC Name: 6-[(4-methylidene-5-oxo-2-phenyloxolan-2-yl)methoxy]-1H-quinolin-2-one | CAS Registry Number: 210245-19-5
Synonyms: CCT-62, SCHEMBL2457627, 2(1H)-Quinolinone, 6-((tetrahydro-4-methylene-5-oxo-2-phenyl-2-furanyl)methoxy)-

Molecular Formula:	C₂₁H₁₇NO₄	Molecular Weight:	347.363980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQRABPHNVCPJCO-UHFFFAOYSA-N

210245-19-5

6-[(4-methylnaphthalen-1-yl)methylsulfanyl]-7h-purine (0 suppliers)

IUPAC Name: 6-[(4-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine | CAS Registry Number: 93320-99-1
Synonyms: AC1NEGKL, 6-[(4-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine, NSC48715, ZINC8615314, NSC-48715

Molecular Formula:	C₁₇H₁₄N₄S	Molecular Weight:	306.384860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QAAJMQDVIVIVTD-UHFFFAOYSA-N

93320-99-1

6-[(4-methylphenyl)amino]pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 6948-11-4
Synonyms: 6-(4-methylanilino)-1H-pyrimidine-2,4-dione, NSC55724, AC1Q6LTF, CBMicro_020485, SureCN5298937, Oprea1_212741, Oprea1_316803, CHEMBL57397, AC1L6E57, CTK5D0097, CHEBI:182138, MolPort-003-722-204, CCG-8301, AR-1H0587, DNC014572, NSC-55724, ZINC00227430, AKOS001620102, AG-J-13404, MCULE-6764538026

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QKHUPPJBNXWLJB-UHFFFAOYSA-N

6948-11-4

6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one (0 suppliers)

IUPAC Name: 6-[(4-methylphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 20773-92-6
Synonyms: Phenol, 2-[(4-methylphenyl)azo]-, AGN-PC-0O7NZP, AGN-PC-00P65K, CTK0J8435

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXQPSERSAMRJCK-UHFFFAOYSA-N

20773-92-6

6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]-1-benzofuran-3-one (0 suppliers)

IUPAC Name: 6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]-1-benzofuran-3-one | CAS Registry Number: 5287-82-1
Synonyms: AC1NPAKO, AGN-PC-0KB8NB, 6-[(4-methylphenyl)methoxy]-2-[(2-methylphenyl)methylidene]benzofuran-3-one

Molecular Formula:	C₂₄H₂₀O₃	Molecular Weight:	356.413800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTKHBUSETBZGNN-UHFFFAOYSA-N

5287-82-1

6-[(4-methylphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-88-5
Synonyms: 6-((4-Methylphenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((4-methylphenyl)methyl)-, AC1MHW2T, LS-95981, 6-[(4-methylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₆H₁₈N₂	Molecular Weight:	238.327520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJESTRWPPVSOPH-UHFFFAOYSA-N

75509-88-5

6-[(4-Methylphenyl)methyl]pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[(4-methylphenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 339008-40-1
Synonyms: 6-(4-methylbenzyl)-3-pyridazinol, 6-[(4-methylphenyl)methyl]pyridazin-3-ol, Bionet2_000038, HMS1364B16, KS-00001Z4H, ZINC4024240, MFCD00214782, AKOS005098300, MCULE-5046116329, 7E-018

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SLSAYJXDQSAVFR-UHFFFAOYSA-N

339008-40-1

6-[(4-methylphenyl)methyl]pyrimidin-4-amine (0 suppliers)

1552162-58-9

6-[(4-methylphenyl)methylsulfanyl]-7h-purin-2-amine (1 supplier)

IUPAC Name: 6-[(4-methylphenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-79-4
Synonyms: 6-[(4-methylphenyl)methylsulfanyl]-7H-purin-2-amine, AC1LIYX0, AGN-PC-0JYC1L, AGN-PC-0OBDW3, CHEMBL337579, SCHEMBL3305050, CMQWSXMODVGGFI-UHFFFAOYSA-N, NSC46384, NSC-46384, 2-amino-6-(p-methyl-benzyl-thio)purine, 2-amino-6- [(4-methylphenyl)methylthio]purine, 1H-Purin-2-amine, 6-[[(4-methylphenyl)methyl]thio]-

Molecular Formula:	C₁₃H₁₃N₅S	Molecular Weight:	271.340820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMQWSXMODVGGFI-UHFFFAOYSA-N

5069-79-4

6-[(4-METHYLPHENYL)SULFANYL]-2-PHENYL-4-PYRIMIDINYL 3-(TRIFLUOROMETHYL)PHENYL ETHER (2 suppliers)

IUPAC Name: 4-(4-methylphenyl)sulfanyl-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine | CAS Registry Number: 478067-34-4
Synonyms: 4-(4-methylphenyl)sulfanyl-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine, 6-[(4-methylphenyl)sulfanyl]-2-phenyl-4-pyrimidinyl 3-(trifluoromethyl)phenyl ether, 4-[(4-methylphenyl)sulfanyl]-2-phenyl-6-[3-(trifluoromethyl)phenoxy]pyrimidine, ZINC8873069, AKOS005100875, 7N-315S, MCULE-1409439371

Molecular Formula:	C₂₄H₁₇F₃N₂OS	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VJOZSAHYCXXZLJ-UHFFFAOYSA-N

478067-34-4

6-[(4-Methylphenyl)sulfanyl]-9H-purin-2-amine (2 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanyl-7H-purin-2-amine | CAS Registry Number: 225111-60-4
Synonyms: 6-[(4-methylphenyl)sulfanyl]-9H-purin-2-amine, SCHEMBL6318891, KS-00003L3V, MFCD19982800, ZINC71289278, AKOS015993990, HF-0012, MCULE-8863269821, 2-Amino-6-[(4-methylphenyl)thio]purine, 6-(4-methylphenyl)sulfanyl-7H-purin-2-amine, 6-[(4-Methylphenyl)thio]-9H-purine-2-amine

Molecular Formula:	C₁₂H₁₁N₅S	Molecular Weight:	257.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YWDDOKOPAXEOOY-UHFFFAOYSA-N

225111-60-4

6-[(4-Methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-48-7
Synonyms: 6-[(4-methylphenyl)sulfanyl]imidazo[2,1-b][1,3]thiazole-5-carbonitrile, AC1LSE3P, KS-00001SM3, ZINC1400671, AKOS005079768, MCULE-5440141917, 12D-079S, 6-(4-methylphenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile

Molecular Formula:	C₁₃H₉N₃S₂	Molecular Weight:	271.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLXFIYQJNGTOQC-UHFFFAOYSA-N

303996-48-7

6-[(4-Methylphenyl)sulfanyl]pyridine-3-carbaldehyde (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfanylpyridine-3-carbaldehyde | CAS Registry Number: 338960-60-4
Synonyms: 6-[(4-methylphenyl)sulfanyl]nicotinaldehyde, 6-(4-methylphenyl)sulfanylpyridine-3-carbaldehyde, 6-[(4-methylphenyl)sulfanyl]pyridine-3-carbaldehyde, SCHEMBL2264443, KS-00001XMW, ZINC1392274, AKOS005093966, 5L-350S, MCULE-4130645508

Molecular Formula:	C₁₃H₁₁NOS	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOXXJTNUXDALFN-UHFFFAOYSA-N

338960-60-4

6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptane | CAS Registry Number: 1223573-45-2
Synonyms: 6-Tosyl-1,6-diazaspiro[3.3]heptane, MolPort-035-758-605, AKOS027460941, ZINC216646488

Molecular Formula:	C₁₂H₁₆N₂O₂S	Molecular Weight:	252.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSCPFHZHQQBEQT-UHFFFAOYSA-N

1223573-45-2

6-[(4-Methylphenyl)sulfonyl]-1-benzyl-1,6-diazaspiro[3.3]heptan-2-one (3 suppliers)

IUPAC Name: 1-benzyl-6-(4-methylphenyl)sulfonyl-1,6-diazaspiro[3.3]heptan-2-one | CAS Registry Number: 1263296-91-8
Synonyms: 1-Benzyl-6-tosyl-1,6-diazaspiro[3.3]heptan-2-one, MolPort-035-758-634, AKOS027460938, ZINC216646729

Molecular Formula:	C₁₉H₂₀N₂O₃S	Molecular Weight:	356.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PZDFASNLXDOXEL-UHFFFAOYSA-N

1263296-91-8

6-[(4-Methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-2-thia-6-azaspiro[3.3]heptane | CAS Registry Number: 1233142-91-0
Synonyms: 6-[(4-methylphenyl)sulfonyl]-2-thia-6-azaspiro[3.3]heptane, SCHEMBL18396758, ZINC74934288, AKOS015958305, F2147-1026

Molecular Formula:	C₁₂H₁₅NO₂S₂	Molecular Weight:	269.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWJOGTHPNZKDLU-UHFFFAOYSA-N

1233142-91-0

6-[(4-Methylphenyl)sulfonyl]-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-ylamine (3 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 866132-32-3
Synonyms: 6-[(4-methylphenyl)sulfonyl]-3-(2-pyridinyl)pyrazolo[1,5-a]pyrimidin-7-ylamine, 6-(4-methylbenzenesulfonyl)-3-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1LSC0L, KS-00001ZXU, ZINC1399472, AKOS005099822, MCULE-1692418882, 6-[(4-METHYLPHENYL)SULFONYL]-3-(2-PYRIDINYL)PYRAZOLO[1,5-A]PYRIMIDIN-7-AMINE, 7T-0840, 6-(4-methylphenyl)sulfonyl-3-pyridin-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₈H₁₅N₅O₂S	Molecular Weight:	365.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YBSJDCNUAWDOJK-UHFFFAOYSA-N

866132-32-3

6-[(4-METHYLPHENYL)SULFONYL]-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE (0 suppliers)

IUPAC Name: 6-(4-methylphenyl)sulfonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one | CAS Registry Number: 1982951-03-0
Synonyms: 6-[(4-methylphenyl)sulfonyl]-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, C13H10N2O3S2, 6-(4-methylbenzenesulfonyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one, HTS003877, ZINC98212019, AKOS025392714, BS-5523, 6-(4-methylphenyl)sulfonyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Molecular Formula:	C₁₃H₁₀N₂O₃S₂	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UGDOTDBTFYAWLV-UHFFFAOYSA-N

1982951-03-0

6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-?-D-ribofuranosyl)-2,3-dihydropurine (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R)-3,4-diacetyloxy-5-[6-(4-methylphenyl)sulfanyl-2-oxo-3H-purin-9-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 135041-24-6
Synonyms: CTK8E7090, FT-0672098, 6-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-2,3-dihydropurine

Molecular Formula:	C₂₃H₂₄N₄O₈S	Molecular Weight:	516.523660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FGOSQAPWZULDRY-PGVBMLAISA-N

135041-24-6

6-[(4-METHYLPHENYL)THIO]-2-OXO-9-(2',3',5'-TRI-O-ACETYL-B-D-RIBOFURANOSYL)-2,3-DIHYDROPURINE (0 suppliers)

6-[(4-Methylpyridin-2-yl)amino]-6-oxohexanoic acid (0 suppliers)

6-[(4-Nitrobenzyl)thio]-9-?-D-ribofuranosylpurine-5'-monophosphate, Disodium Salt (0 suppliers)

6-[(4-NITROBENZYL)THIO]-9-Î’-D-RIBOFURANOSYLPURINE-5â€™-MONOPHOSPHATE, DISODIUM SALT (0 suppliers)

6-[(4-NITROPHENYL)-4-(TRIFLUOROMETHYL)PYRIMIDIN-2-YL]CARBOXYLIC ACID (0 suppliers)

6-[(4-nitrophenyl)carbonyl]-1,3-benzoxazol-2(3h)-one (0 suppliers)

IUPAC Name: 6-(4-nitrobenzoyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 111858-63-0
Synonyms: 2(3H)-Benzoxazolone, 6-(4-nitrobenzoyl)-, ACMC-20bxi0, AC1LAQ9R, CTK0G1680, AG-J-58168, 6-(4-nitrobenzoyl)-3H-1,3-benzoxazol-2-one, 6-[(4-Nitrophenyl)carbonyl]-3-hydrobenzoxazol-2-one

Molecular Formula:	C₁₄H₈N₂O₅	Molecular Weight:	284.223720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HZLIHXZPRJNPRW-UHFFFAOYSA-N

111858-63-0

6-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrazolo[2,3][1,2]thiazolo[2,3-a]pyridine (0 suppliers)

IUPAC Name: 6-[(4-nitrophenyl)methyl]-6,7,8,9-tetrahydropyrazolo[2,3][1,2]thiazolo[2,3-a]pyridine | CAS Registry Number: 74004-62-9
Synonyms: 7-(4-Nitrobenzyl)-5,6,7,8-tetrahydroimidazo(2',1':2,3)thiazolo(5,4-c)pyridine, 5,6,7,8-Tetrahydro-7-((4-nitrophenyl)methyl)imidazo(2',1':2,3)thiazolo(5,4-c)pyridine, Imidazo(2',1':2,3)thiazolo(5,4-c)pyridine, 5,6,7,8-tetrahydro-7-((4-nitrophenyl)methyl)-, AC1MHT1Y, LS-80691

Molecular Formula:	C₁₅H₁₄N₄O₂S	Molecular Weight:	314.362260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YPRTUGSCDPXXFC-UHFFFAOYSA-N

74004-62-9

6-[(4-nitrophenyl)methylsulfanyl]-5H-purin-2-amine (1 supplier)

IUPAC Name: 6-[(4-nitrophenyl)methylsulfanyl]-7H-purin-2-amine | CAS Registry Number: 5069-64-7
Synonyms: 6-(4-nitrobenzyl)thioguanine, CHEMBL246698, SCHEMBL4105072, DTXSID70964923, 2-amino-6-p-nitrobenzylthiopurine, NSC39330, ZINC8615505, NSC-39330, Purine, 2-amino-6-(p-nitrobenzylthio)-, 6-{[(4-Nitrophenyl)methyl]sulfanyl}-3,9-dihydro-2H-purin-2-imine

Molecular Formula:	C₁₂H₁₀N₆O₂S	Molecular Weight:	302.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BUJCBTLJYNRGFK-UHFFFAOYSA-N

5069-64-7

6-[(4-O-SS-D-GALACTOPYRANOSYL-SS-D-GLUCOPYRANOSYL)OXY]HEXYL]-CARBAMIC ACID BENZYL ESTER (2 suppliers)

184293-94-5

6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-5-carboxylic acid (0 suppliers)

873056-76-9

6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-5-carboxylic acid ethyl ester (0 suppliers)

873052-03-0

6-[(4-oxo-1H-quinolin-3-yl)carbonylamino]-1H-indole-7-carboxylic acid ethyl ester (0 suppliers)

873054-23-0

6-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazoline-2,4-diamine (0 suppliers)

IUPAC Name: 6-[(4-phenyl-1,3-thiazol-2-yl)sulfonyl]quinazoline-2,4-diamine | CAS Registry Number: 74396-41-1
Synonyms: NSC368132, AC1L7QXO, NSC-368132

Molecular Formula:	C₁₇H₁₃N₅O₂S₂	Molecular Weight:	383.447420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZLJVTCQGULFWJN-UHFFFAOYSA-N

74396-41-1

6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic Acid (0 suppliers)

IUPAC Name: 6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 6077-61-8
Synonyms: CBMicro_044650, AC1NT7P8, Oprea1_568355, SCHEMBL3926210, BIM-0044569.P001, 6-[(4-phenylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₂₀H₁₉NO₃	Molecular Weight:	321.369760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUULSUUNXGCFDC-UHFFFAOYSA-N

6077-61-8

6-[(4-PHENYLPIPERAZINO)CARBONYL]-3-CYCLOHEXENE-1-CARBOXYLIC ACID (0 suppliers)

IUPAC Name: 6-(4-phenylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 419558-95-5
Synonyms: 6-(4-phenylpiperazine-1-carbonyl)cyclohex-3-ene-1-carboxylic acid, 6-[(4-phenylpiperazino)carbonyl]-3-cyclohexene-1-carboxylic acid, CBMicro_028340, Oprea1_479696, MFCD01343145, STK430129, AKOS003254180, AKOS016340013, MCULE-9645728653, BIM-0028276.P001, CS-0327386, AB00093818-01, 3R-0312, 6-[(4-phenylpiperazin-1-yl)carbonyl]cyclohex-3-ene-1-carboxylic acid

Molecular Formula:	C₁₈H₂₂N₂O₃	Molecular Weight:	314.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNQQDXNTKOUXOE-UHFFFAOYSA-N

419558-95-5

6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5h-1,6-naphthyridine (0 suppliers)

IUPAC Name: 6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75509-91-0
Synonyms: 6-((4-(1-Methylethyl)phenyl)methyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-((4-(1-methylethyl)phenyl)methyl)-, AC1MHW2Z, LS-95980, 6-[(4-propan-2-ylphenyl)methyl]-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVHWVEQELMWJJI-UHFFFAOYSA-N

75509-91-0

6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline (0 suppliers)

IUPAC Name: 6-[(4-propoxyphenyl)methyl]indolo[3,2-b]quinoxaline | CAS Registry Number: 4842-79-9
Synonyms: 6-(4-propoxybenzyl)-6H-indolo[2,3-b]quinoxaline, ZINC01798971, AC1LULZT, AGN-PC-0K6ZFY, STOCK3S-52454, MolPort-000-734-849, STK844444, AKOS001654943, MCULE-9524221311, F0798-0148

Molecular Formula:	C₂₄H₂₁N₃O	Molecular Weight:	367.443040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BJXQRLVCNWYBEC-UHFFFAOYSA-N

4842-79-9

6-[(4-tert-Butylphenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one (3 suppliers)

IUPAC Name: 6-[(4-tert-butylphenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one | CAS Registry Number: 554423-58-4
Synonyms: 6-[(4-tert-butylphenyl)methyl]-3-sulfanyl-4,5-dihydro-1,2,4-triazin-5-one, 6-[(4-tert-butylphenyl)methyl]-3-sulfanyl-2,5-dihydro-1,2,4-triazin-5-one, ZINC03249699, 6-(4-tert-Butyl-benzyl)-3-thioxo-3,4-dihydro-2H-[1,2,4]triazin-5-one, MLS001176165, CHEMBL1472105, CTK7H0149, HMS2865B07, ZINC3249699, MCULE-9025107674, NE53379, SMR000588661, EN300-05813, Z56912037, 6-[(4-tert-butylphenyl)methyl]-3-sulfanylidene-2,3,4,5-tetrahydro-1,2,4-triazin-5-one

Molecular Formula:	C₁₄H₁₇N₃OS	Molecular Weight:	275.370 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHXLBOSHWBLWNC-UHFFFAOYSA-N

554423-58-4

6-[(4ar,8as)-octahydroquinolin-1(2h)-ylsulfonyl]-1,2,3,4-tetrahydroquinoline (0 suppliers)

IUPAC Name: 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 5455-90-3
Synonyms: MLS000736518, NSC5476, AC1Q6UYA, AC1L59YF, SureCN14476216, CTK5A1655, NSC-5476, AR-1H0577, ZINC01686969, AG-J-97245, 6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline

Molecular Formula:	C₁₈H₂₆N₂O₂S	Molecular Weight:	334.476240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LECPJKATPJRAMB-KDOFPFPSSA-N

5455-90-3

6-[(4e)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid (0 suppliers)

IUPAC Name: 6-[(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 6037-52-1
Synonyms: AC1NT6RB, CBMicro_041499, Ambcb6037521, AKOS022002467, MCULE-7777435380, BIM-0041290.P001, 6-[(4E)-4-[(4-fluorophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₃H₂₂FNO₅	Molecular Weight:	411.422883 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUVARKFHPUIECK-XUTLUUPISA-N

6037-52-1

6-[(4r,5r)-2-oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoic acid (0 suppliers)

IUPAC Name: 6-[(4R,5R)-2-oxo-5-(sulfanylmethyl)imidazolidin-4-yl]hexanoic acid | CAS Registry Number: 830346-98-0
Synonyms: 9-Mercaptodethiobiotin, 9-Mercaptodesthiobiotin, AC1Q6FUL, AC1L4U49, CTK3D4810, 139936-57-5, AR-1H0594, AG-J-08092, 4-Imidazolidinehexanoic acid, 5-(mercaptomethyl)-2-oxo-, (4R,5R)-

Molecular Formula:	C₁₀H₁₈N₂O₃S	Molecular Weight:	246.326520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZARFDBYKHCOTRH-SFYZADRCSA-N

830346-98-0

6-[(4z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic Acid (0 suppliers)

IUPAC Name: 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid | CAS Registry Number: 5952-66-9
Synonyms: BAS 01029108, AC1NT5BP, MolPort-001-952-923, AKOS000567505, BIM-0038895.P001, 6-[(4Z)-4-[(4-bromophenyl)-hydroxymethylidene]-2,3-dioxo-5-phenylpyrrolidin-1-yl]hexanoic acid

Molecular Formula:	C₂₃H₂₂BrNO₅	Molecular Weight:	472.328480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCBMLLSTYFBLDM-VZCXRCSSSA-N

5952-66-9

6-[(5,10-DIHYDRO-5,10-DIOXOANTHRA[2,3-D]OXAZOL-2-YL)AMINO]NAPHTH[2,3-C]ACRIDINE-5,8,14(13H)-TRIONE (2 suppliers)

IUPAC Name: 7-[(5,10-dioxonaphtho[2,3-f][1,3]benzoxazol-2-yl)amino]-13H-naphtho[2,3-c]acridine-5,8,14-trione | CAS Registry Number: 99688-44-5
Synonyms: EINECS 309-010-2, CID113522, 6-((5,10-Dihydro-5,10-dioxoanthra(2,3-d)oxazol-2-yl)amino)naphth(2,3-c)acridine-5,8,14(13H)-trione

Molecular Formula:	C₃₆H₁₇N₃O₆	Molecular Weight:	587.536680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: AVPSQAUUKGDGHY-UHFFFAOYSA-N

99688-44-5

6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-2-Pyridinamine (0 suppliers)

IUPAC Name: 6-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pyridin-2-amine | CAS Registry Number: 222414-94-0
Synonyms: AKOS019218912, 2-Pyridinamine, 6-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YWKWUNBGQIAAIF-UHFFFAOYSA-N

222414-94-0

6-[(5-{[4-(TERT-BUTYL)BENZYL]SULFANYL}-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL)METHOXY]-2-PHENYL-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one | CAS Registry Number: 692738-18-4
Synonyms: 6-[(5-{[4-(tert-butyl)benzyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-3(2H)-pyridazinone, 6-[(5-{[(4-tert-butylphenyl)methyl]sulfanyl}-4-ethyl-4H-1,2,4-triazol-3-yl)methoxy]-2-phenyl-2,3-dihydropyridazin-3-one, ZINC8873915, AKOS005104118, MCULE-7593770166, 6-[[5-[(4-tert-butylphenyl)methylsulfanyl]-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenylpyridazin-3-one, 9R-1004

Molecular Formula:	C₂₆H₂₉N₅O₂S	Molecular Weight:	475.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DRCCLNRJQILCJL-UHFFFAOYSA-N

692738-18-4

6-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)SULFANYL]-1,2,4-TRIAZINE-3,5(4H,6H)-DIONE (0 suppliers)

IUPAC Name: (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate | CAS Registry Number: 5265-10-1
Synonyms: 2-[(hexanoyloxy)methyl]-9-methoxy-5,11-dimethyl-6h-pyrido[4,3-b]carbazol-2-ium, NCI60_012303, AC1L7UUV, AC1Q60BI, CTK4J6233, AR-1D6283, AG-K-38322, (9-methoxy-5,11-dimethyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)methyl hexanoate

Molecular Formula:	C₂₅H₂₉N₂O₃+	Molecular Weight:	405.509360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IGYWKDJUZWIBNJ-UHFFFAOYSA-O

5265-10-1

6-[(5-AMINO-5-CARBOXYPENTANOYL)AMINO]-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID (1 supplier)

IUPAC Name: 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 5286-29-3
Synonyms: NSC113137, 6-[(5-amino-5-carboxypentanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, AC1L6P1H, AC1Q5UD8, SureCN10718068, CTK8D4817, 525-94-0, AR-1H0596, NSC-113137, NCI60_000296, 6-[(5-amino-6-hydroxy-6-oxohexanoyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Molecular Formula:	C₁₄H₂₁N₃O₆S	Molecular Weight:	359.398040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MIFYHUACUWQUKT-UHFFFAOYSA-N

5286-29-3

6-[(5-Bromopyridin-3-yl)oxy]pyridin-3-amine (1 supplier)

IUPAC Name: 6-(5-bromopyridin-3-yl)oxypyridin-3-amine | CAS Registry Number: 1216804-34-0
Synonyms: CTK7D8278, KS-00003TRB, SBB051831, ZINC40447828, AKOS013527631, TS-03492, 6-(5-bromo-3-pyridyloxy)-3-pyridylamine

Molecular Formula:	C₁₀H₈BrN₃O	Molecular Weight:	266.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ISBRHMDXOFUITO-UHFFFAOYSA-N

1216804-34-0

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