5-[[6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile,5-[[6-[methyl(oxolan-2-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42001 to 42050 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[[6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl(oxan-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-38-7
Synonyms: AGN-PC-0H5A33, SCHEMBL619577, MolPort-035-685-660, AKOS022188553, AK148706, AJ-139765, 5-((6-(Methyl(tetrahydro-2H-pyran-4-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₅H₁₇N₇O	Molecular Weight:	311.341780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GJWWTQQTIHSTIW-UHFFFAOYSA-N

1137475-38-7

5-[[6-[methyl(oxolan-2-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl(oxolan-2-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-42-3
Synonyms: AGN-PC-0H5AGK, SCHEMBL620970, MolPort-035-685-650, AKOS022188543, AK148696, 5-((6-(Methyl(tetrahydrofuran-2-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₄H₁₅N₇O	Molecular Weight:	297.315200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WJTMLIOFDFRMPB-UHFFFAOYSA-N

1137475-42-3

5-[[6-[methyl(piperidin-4-ylmethyl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl(piperidin-4-ylmethyl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-36-5
Synonyms: 5-((6-(Methyl(piperidin-4-ylmethyl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile, AGN-PC-0688MC, SCHEMBL620360, MolPort-035-685-665, AKOS022188558, AK148711, AJ-139771, 5-(6-(methyl(piperidin-4-ylmethyl)amino)pyrimidin-4-ylamino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PHZIXWBWYHQUGM-UHFFFAOYSA-N

1137475-36-5

5-[[6-[methyl-(4-methylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[6-[methyl-(4-methylpiperidin-4-yl)amino]pyrimidin-4-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1137475-32-1
Synonyms: AGN-PC-0H59PN, SCHEMBL618212, MolPort-035-685-669, AKOS022188562, AK148715, AJ-139776, 5-((6-(Methyl(4-methylpiperidin-4-yl)amino)pyrimidin-4-yl)amino)pyrazine-2-carbonitrile

Molecular Formula:	C₁₆H₂₀N₈	Molecular Weight:	324.383600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JCFITGQUQXNNLL-UHFFFAOYSA-N

1137475-32-1

5-[[7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[[7-(2-hydroxy-3-propan-2-yloxypropyl)-3-methyl-2,6-dioxopurin-8-yl]hydrazinylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5281-53-8
Synonyms: AC1O2LLV, STOCK4S-65310, MolPort-000-778-340, MolPort-002-617-759, STL006848, STL048366, AKOS005701928, AKOS024407845, MCULE-7422035221, 5-(2-{7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}hydrazinylidene)pyrimidine-2,4,6(1H,3H,5H)-trione, 8-[(2Z)-2-(2,6-dihydroxy-4-oxopyrimidin-5(4H)-ylidene)hydrazinyl]-6-hydroxy-7-[2-hydroxy-3-(propan-2-yloxy)propyl]-3-methyl-3,7-dihydro-2H-purin-2-one

Molecular Formula:	C₁₆H₂₀N₈O₇	Molecular Weight:	436.379400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: MDWKGLHSAXQIDE-UHFFFAOYSA-N

5281-53-8

5-[[7-[[(3SS)-3-HYDROXY-28-OXOLUP-20(29)-EN-28-YL]AMINO]HEPTYL]AMINO]-5-OXO-PENTANOIC ACID (2 suppliers)

IUPAC Name: 5-[7-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]heptylamino]-5-oxopentanoic acid | CAS Registry Number: 174740-63-7
Synonyms: AIDS033496, AIDS-033496, Betulinic acid NH-HepNHCOPrCOOH deriv., CID463476, ((N-(3beta-Hydroxylup-20(29)-en-28-oyl)-7-aminoheptyl)carbamoyl)butanoic acid, [[N-[3.beta.-Hydroxylup-20(29)-en-28-oyl]-7-aminoheptyl]carbamoyl]butanoic acid, Pentanoic acid, 5-((7-(((3beta)-3-hydroxy-28-oxolup-20(29)-en-28-yl)amino)heptyl)amino)-5-oxo-, Pentanoic acid, 5-[[7-[[(3.beta.)-3-hydroxy-28-oxolup-20(29)-en-28-yl]amino]heptyl]amino]-5-oxo-

Molecular Formula:	C₄₂H₇₀N₂O₅	Molecular Weight:	683.015600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XYOWOBSXOPQGFZ-RIAVWORXSA-N

174740-63-7

5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-Quinazolinyl]amino]-N-(3-Fluorophenyl)-1H-Pyrazole-3-Acetamide (13 suppliers)

IUPAC Name: 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 722543-31-9
Synonyms: Barasertib, AZD1152, AZD-1152, 957881-03-7, 2-(ETHYL(3-((4-((5-(2-((3-FLUOROPHENYL)AMINO)-2-OXOETHYL)-1H-PYRAZOL-3-YL)AMINO)QUINAZOLIN-7-YL)OXY)PROPYL)AMINO)ETHYL DIHYDROGEN PHOSPHATE, Barasertib [INN], Kinome_3324, PubChem16656, AZD1152 (Barasertib), SureCN613582, UNII-16XC2U7W8N, cc-444, CHEMBL415049, CHEBI:463089, BCPP000362, ABP000116, BCP9000360, CS-0978, AK142987, HY-10127

Molecular Formula:	C₂₆H₃₁FN₇O₆P	Molecular Weight:	587.539805 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: GBJVVSCPOBPEIT-UHFFFAOYSA-N

722543-31-9

5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide (2Z)-2-butenedioate (1:1) (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 957104-91-5
Synonyms: KB-196444, 5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-n-(3-fluorophenyl)-1h-pyrazole-3-acetamide (2z)-2-butenedioate

Molecular Formula:	C₃₀H₃₅FN₇O₁₀P	Molecular Weight:	703.611965 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	16

InChIKey: REBDKUBWKZOVKH-WLHGVMLRSA-N

957104-91-5

5-[[7-[3-[Ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-N-(3-fluorophenyl)-1H-pyrazole-3-acetamide dihydrochloride (5 suppliers)

IUPAC Name: 2-[ethyl-[3-[4-[[5-[2-(3-fluoroanilino)-2-oxoethyl]-1H-pyrazol-3-yl]amino]quinazolin-7-yl]oxypropyl]amino]ethyl dihydrogen phosphate;dihydrochloride | CAS Registry Number: 722543-50-2
Synonyms: Barasertib dihydrochloride, UNII-H3T2NXF7ZK, KB-196445, 1H-Pyrazole-3-acetamide, 5-((7-(3-(ethyl(2-(phosphonooxy)ethyl)amino)propoxy)-4-quinazolinyl)amino)-N-(3-fluorophenyl)-, hydrochloride (1:2), 5-[[7-[3-[ethyl[2-(phosphonooxy)ethyl]amino]propoxy]-4-quinazolinyl]amino]-n-(3-fluorophenyl)-1h-pyrazole-3-acetamide dihydrochloride

Molecular Formula:	C₂₆H₃₃Cl₂FN₇O₆P	Molecular Weight:	660.461685 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	12

InChIKey: PEVRMFUIHQMEHQ-UHFFFAOYSA-N

722543-50-2

5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[7-methyl-2-(2-methylpiperidin-1-yl)-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-76-8
Synonyms: AC1NR0TL

Molecular Formula:	C₂₇H₂₈N₄O₂S₂	Molecular Weight:	504.666820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MWWDLXFBMDNQPO-UHFFFAOYSA-N

7026-76-8

5-[[7-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[7-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-78-0
Synonyms: AC1NR0UL

Molecular Formula:	C₂₈H₃₀N₄O₂S₂	Molecular Weight:	518.693400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OZALRRSPZYCCKW-UHFFFAOYSA-N

7026-78-0

5-[[8-(2-chloro-6-fluorophenyl)-7h-purin-6-yl]amino]pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-[[8-(2-chloro-6-fluorophenyl)-7H-purin-6-yl]amino]pyrazine-2-carbonitrile | CAS Registry Number: 1334410-50-2
Synonyms: 5-((8-(2-Chloro-6-fluorophenyl)-7H-purin-6-yl)amino)pyrazine-2-carbonitrile, 5-[[8-(2-chloro-6-fluorophenyl)-7H-purin-6-yl]amino]pyrazine-2-carbonitrile, AGN-PC-0HEEWC, SCHEMBL2372752, MolPort-035-685-686, AKOS022188579, AK148732, AJ-139796, 2-Pyrazinecarbonitrile, 5-[[8-(2-chloro-6-fluorophenyl)-9H-purin-6-yl]amino]-

Molecular Formula:	C₁₆H₈ClFN₈	Molecular Weight:	366.739723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SDUURQCAIONEIM-UHFFFAOYSA-N

1334410-50-2

5-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]-2,2-dimethylpentan-1-ol;hydrochloride (2 suppliers)

IUPAC Name: 5-[[9-[5-(diethylamino)pentan-2-yl]purin-6-yl]amino]-2,2-dimethylpentan-1-ol;hydrochloride | CAS Registry Number: 21267-90-3
Synonyms: AGN-PC-0AD09L, NSC110769, NSC-110769

Molecular Formula:	C₂₁H₃₉ClN₆O	Molecular Weight:	427.026960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AEMJUWZTUCJGIV-UHFFFAOYSA-N

21267-90-3

5-[[9-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[9-methyl-2-[(4-methylcyclohexyl)amino]-4-oxopyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-[(4-methylphenyl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 7026-77-9
Synonyms: AC1NR0UI

Molecular Formula:	C₂₈H₃₀N₄O₂S₂	Molecular Weight:	518.693400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CXBUXZYPDIDBPE-UHFFFAOYSA-N

7026-77-9

5-[[9-methyl-4-oxo-2-(3-propan-2-yloxypropylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one (1 supplier)

IUPAC Name: 5-[[9-methyl-4-oxo-2-(3-propan-2-yloxypropylamino)pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 4862-40-2
Synonyms: AC1NRM3B, AGN-PC-0K9Z6B, MCULE-8055565779, 5-methyl-9-[(4-oxo-3-propan-2-yl-2-sulfanylidene-thiazolidin-5-ylidene)methyl]-8-(3-propan-2-yloxypropylamino)-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-10-one

Molecular Formula:	C₂₂H₂₈N₄O₃S₂	Molecular Weight:	460.612720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RZISCKPXQROJQM-UHFFFAOYSA-N

4862-40-2

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid (6 suppliers)

IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6453-58-3
Synonyms: n2-benzoylarginine, Benzoyl-L-arginine, 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid, L-Arginine, N2-benzoyl-, AC1Q5KZE, SureCN188589, AC1L6T1E, SureCN1736671, N-.alpha.-Benzoyl-L-arginine, CHEMBL180240, STOCK1N-70890, CTK8J8373, MolPort-000-146-049, AR-1K5157, NSC118519, AKOS003000532, MCULE-7304248580, NSC-118519, KB-196511, FT-0619915

Molecular Formula:	C₁₃H₁₈N₄O₃	Molecular Weight:	278.307020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSYYQCDERUOEFI-UHFFFAOYSA-N

6453-58-3

5-[[AMINOHYDROXY[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]PHENYL]AZO]-4-HYDROXY-3-[[4-[(4-NITRO-2-SULFOPHENYL)AMINO]PHENYL]AZO]NAPHTHALENE-2,7-DISULFONIC ACID,SODIUM SALT (4 suppliers)

Synonyms: EINECS 298-835-0, 5-((Aminohydroxy((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)phenyl)azo)-4-hydroxy-3-((4-((4-nitro-2-sulphophenyl)amino)phenyl)azo)naphthalene-2,7-disulphonic acid, sodium salt

Molecular Formula:	C₄₀H₂₈N₁₁NaO₁₈S₄	Molecular Weight:	1101.962990 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	27

InChIKey: KKRAFLIPWDQKLE-UHFFFAOYSA-M

93839-64-6

5-[[BIS(2-HYDROXYETHYL)AMINO]CARBONYL]-4-HEXYL-N,N-BIS(2-HYDROXYETHYL)CYCLOHEX-2-ENE-1-OCTANAMIDE (6 suppliers)

IUPAC Name: 5-[8-[bis(2-hydroxyethyl)amino]-8-oxooctyl]-2-hexyl-N,N-bis(2-hydroxyethyl)cyclohex-3-ene-1-carboxamide | CAS Registry Number: 94266-28-1
Synonyms: 5-((Bis(2-hydroxyethyl)amino)carbonyl)-4-hexyl-N,N-bis(2-hydroxyethyl)cyclohex-2-ene-1-octanamide, CTK3I8865, EINECS 304-434-4, AG-H-89026

Molecular Formula:	C₂₉H₅₄N₂O₆	Molecular Weight:	526.748860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FAWNXBJWLYWEAG-UHFFFAOYSA-N

94266-28-1

5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1h-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide (1 supplier)

IUPAC Name: 5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one;hydroiodide | CAS Registry Number: 99304-24-2
Synonyms: AC1MI4LS, LS-151606, 4-Thiazolidinone, 5-((bis(2-hydroxyethyl)amino)methyl)-3-(4,5-dihydro-1H-imidazol-2-yl)-2-thioxo-, monohydriodide, 5-[[bis(2-hydroxyethyl)amino]methyl]-3-(4,5-dihydro-1H-imidazol-2-yl)-2-sulfanylidene-1,3-thiazolidin-4-one hydroiodide

Molecular Formula:	C₁₁H₁₉IN₄O₃S₂	Molecular Weight:	446.328030 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YHNBAGNNILJFTR-UHFFFAOYSA-N

99304-24-2

5-[[Bis(methylamino)methylene]amino]-2-oxo-pentanoic Acid (2 suppliers)

107347-91-1

5-[[BIS(METHYLAMINO)METHYLENE]AMINO]-2-OXO-PENTANOIC ACID-D6 (1 supplier)

5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-n-[2-(dimethylamino)ethyl]furan-2-carboxamide (1 supplier)

IUPAC Name: 5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-N-[2-(dimethylamino)ethyl]furan-2-carboxamide | CAS Registry Number: 5932-41-2
Synonyms: AC1NPF5L, 5-[[cyclohexyl-[(3-methylphenyl)methyl]amino]methyl]-N-(2-dimethylaminoethyl)furan-2-carboxamide

Molecular Formula:	C₂₄H₃₅N₃O₂	Molecular Weight:	397.553600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBXFHXUVRCQIDB-UHFFFAOYSA-N

5932-41-2

5-[[DIHYDROXY[(2-HYDROXYNITROSULFOPHENYL)AZO]PHENYL]AZO]-4-HYDROXY-3-[(4-NITROPHENYL)AZO]-2,7-NAPHTHALENEDISULFONIC ACID TRISODIUM SALT (2 suppliers)

114599-15-4

5-[[hydroxy-(2-methyl-1-phenyl-propan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-yl-pyrazol-3-one (1 supplier)

IUPAC Name: 5-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-ylpyrazol-3-one | CAS Registry Number: 88913-09-1
Synonyms: ACMC-20letg, AC1L4A18, CTK3F1004, 5-[[hydroxy-(2-methyl-1-phenylpropan-2-yl)amino]methyl]-1-methyl-2-phenyl-4-propan-2-ylpyrazol-3-one, 5-{[hydroxy(2-methyl-1-phenylpropan-2-yl)amino]methyl}-1-methyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₂₄H₃₁N₃O₂	Molecular Weight:	393.521840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIBHPZRUYNJNPD-UHFFFAOYSA-N

88913-09-1

5-[[P-(BENZYLMETHYLAMINO)PHENYL]AZO]-1,4-DIMETHYL-1H-1,2,4-TRIAZOLIUM CHLORIDE (8 suppliers)

IUPAC Name: N-benzyl-4-[(2,5-dimethyltriazol-1-ium-1-yl)diazenyl]-N-methylaniline chloride | CAS Registry Number: 29508-47-2
Synonyms: EINECS 249-670-8, CID6400575, 5-((p-(Benzylmethylamino)phenyl)azo)-1,4-dimethyl-1H-1,2,4-triazolium chloride, 1H-1,2,4-Triazolium, 1,4-dimethyl-5-((4-(methyl(phenylmethyl)amino)phenyl)azo)-, chloride, 114732-81-9, 4H-1,2,4-Triazolium, 1,4-dimethyl-5-(2-(4-(methyl(phenylmethyl)amino)phenyl)diazenyl)-, chloride (1:1)

Molecular Formula:	C₁₈H₂₁ClN₆	Molecular Weight:	356.852540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VAHZZJOEFIYVCL-UHFFFAOYSA-M

29508-47-2

5-[[P-(CHLOROSULFONYL)PHENYL]AZO]SALICYLIC ACID METHYL ESTER ACETATE (5 suppliers)

IUPAC Name: methyl 2-acetyloxy-5-[(4-chlorosulfonylphenyl)diazenyl]benzoate | CAS Registry Number: 34265-47-9
Synonyms: 5-[[p-(Chlorosulfonyl)phenyl]azo]salicylic Acid Methyl Ester Acetate, SCHEMBL11743616

Molecular Formula:	C₁₆H₁₃ClN₂O₆S	Molecular Weight:	396.798 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RIMYRSKEKAXGGZ-UHFFFAOYSA-N

34265-47-9

5-[[p-[(2-Chloroethyl)ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine (2 suppliers)

IUPAC Name: 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine | CAS Registry Number: 4449-95-0
Synonyms: BRN 0897214, 2,4,6-Triamino-5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azopyrimidine, Aniline, N-(2-chloroethyl)-N-ethyl-p-(2,4,6-triamino-5-pyrimidinyl)azo-, Pyrimidine, 5-(p-(N-(2-chloroethyl)-N-ethylamino)phenyl)azo-2,4,6-triamino-, AGN-PC-0JNP40, AC1L57O7, CTK8I7630, LS-134915, 5-[[p-[ ethylamino]phenyl]azo]pyrimidine-2,4,6-triamine, 5-[[4-[2-chloroethyl(ethyl)amino]phenyl]diazenyl]pyrimidine-2,4,6-triamine, 5-[4-(2-chloroethyl-ethyl-amino)phenyl]diazenylpyrimidine-2,4,6-triamine

Molecular Formula:	C₁₄H₁₉ClN₈	Molecular Weight:	334.807260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BZAFNEONRJEMMI-UHFFFAOYSA-N

4449-95-0

5-[{(2S)-1-[(AMINOACETYL)AMINO]-5-[(DIAMINOMETHYLIDENE)AMINO]-1-OXOPENTAN-2-YL}(4-METHYL-2-OXO-2H-CHROMEN-7-YL)AMINO]-5-OXOPENTANOIC ACID (3 suppliers)

IUPAC Name: 2-acetamidononanoic acid | CAS Registry Number: 73404-08-7
Synonyms: 2-(acetylamino)nonanoic acid, NSC16659, 2-acetamidononanoic acid, AC1Q5KZL, AC1L5EO4, Nonanoic acid,2-(acetylamino)-, CTK5D7963, AR-1C8398, NSC-16659, AKOS013013205, AG-J-20709, Nonanoicacid, 2-acetamido- (6CI); NSC 16659

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKNYOKYZDYHBIY-UHFFFAOYSA-N

73404-08-7

5-[1'-[(1-Cyclopropyl-4-methoxy-3-methyl-1H-indol-6-yl)carbonyl]-3,4-dihydro-4-oxospiro[2H-1-benzopyran-2,4'-piperidin]-6-yl]-3-pyridinecarboxylic acid (6 suppliers)

IUPAC Name: 5-[1'-(1-cyclopropyl-4-methoxy-3-methylindole-6-carbonyl)-4-oxospiro[3H-chromene-2,4'-piperidine]-6-yl]pyridine-3-carboxylic acid | CAS Registry Number: 1039758-22-9
Synonyms: MK-4074, SCHEMBL308680, WDBNGXLHMZSUEI-UHFFFAOYSA-N, HY-107709, CS-0029249, 5-{1'-[(1-cyclopropyl-4-methoxy-3-methyl-1h-indol-6-yl)carbonyl]-4-oxo-spiro[chroman-2,4'-piperidin]-6-yl}nicotinic acid

Molecular Formula:	C₃₃H₃₁N₃O₆	Molecular Weight:	565.626 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WDBNGXLHMZSUEI-UHFFFAOYSA-N

1039758-22-9

5-[1,1'-BIPHENYL]-4-YL-2-(TRIFLUOROMETHYL)-3-FUROIC ACID (4 suppliers)

IUPAC Name: 5-(4-phenylphenyl)-2-(trifluoromethyl)furan-3-carboxylic acid | CAS Registry Number: 241154-06-3
Synonyms: 5-(4-phenylphenyl)-2-(trifluoromethyl)furan-3-carboxylic Acid, AC1MC4LI, AC1Q72IT, SureCN14050010, CTK4F2942, PC5949, AG-E-71192, 5-(4-Biphenyl)-2-(trifluoromethyl)furan-3-carboxylic acid, 3-Furancarboxylic acid,5-[1,1'-biphenyl]-4-yl-2-(trifluoromethyl)-, 5-[1,1A'A inverted exclamation markA'A -biphenyl]-4-yl-2-(trifluoromethyl)-3-furoic acid

Molecular Formula:	C₁₈H₁₁F₃O₃	Molecular Weight:	332.273350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UGZOLBZNUYWBAP-UHFFFAOYSA-N

241154-06-3

5-[1,1'-biphenyl]-4-yl-2-bromo-5,11-dihydro-11,11-dimethyl-Indeno[1,2-b]carbazole (1 supplier)

IUPAC Name: 2-bromo-11,11-dimethyl-5-(4-phenylphenyl)indeno[1,2-b]carbazole | CAS Registry Number: 1343492-86-3
Synonyms: SCHEMBL10014090, ZINC166655058, KB-3353949, Indeno[1,2-b]carbazole,5-[1,1'-biphenyl]-4-yl-2-bromo-5,11-dihydro-11,11-dimethyl-

Molecular Formula:	C₃₃H₂₄BrN	Molecular Weight:	514.466 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PXNOVDVBBREALX-UHFFFAOYSA-N

1343492-86-3

5-[1,1'-BIPHENYL]-4-YL-2-PHENYLOXAZOLE (5 suppliers)

IUPAC Name: 2-phenyl-5-(4-phenylphenyl)-1,3-oxazole | CAS Registry Number: 852-36-8
Synonyms: Ambcb5244465, CBDivE_011317, MolPort-002-139-377, ZINC01225974, CID70064, EINECS 212-709-4, STK023072, 5-(1,1'-Biphenyl)-4-yl-2-phenyloxazole, 5-(biphenyl-4-yl)-2-phenyl-1,3-oxazole

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GCQCIPNRUROCBG-UHFFFAOYSA-N

852-36-8

5-[1,1′-Biphenyl]-3-yl-1,3,4-oxadiazole-2(3H)-thione (2 suppliers)

349394-64-5

5-[1,1′-Biphenyl]-4-yl-1,3,4-oxadiazole-2(3H)-thione (2 suppliers)

321674-89-9

5-[1,2,4]oxadiazol-3-yl-4-phenyl-thiazol-2-ylamine (0 suppliers)

IUPAC Name: 5-(1,2,4-oxadiazol-3-yl)-4-phenyl-1,3-thiazol-2-amine | CAS Registry Number: 881028-29-1
Synonyms: 5-[1,2,4]Oxadiazol-3-yl-4-phenyl-thiazol-2-ylamine, SCHEMBL1449426, BZZONORRUOGFRL-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈N₄OS	Molecular Weight:	244.272420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BZZONORRUOGFRL-UHFFFAOYSA-N

881028-29-1

5-[1,2,4]Triazol-1-yl-pyrazine-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(1,2,4-triazol-1-yl)pyrazine-2-carboxylic acid | CAS Registry Number: 1200497-38-6
Synonyms: 5-(1H-1,2,4-Triazol-1-yl)pyrazine-2-carboxylic acid, SCHEMBL12350231, FJNAHISQPZDAEP-UHFFFAOYSA-N, AKOS013587266, A1-08835

Molecular Formula:	C₇H₅N₅O₂	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJNAHISQPZDAEP-UHFFFAOYSA-N

1200497-38-6

5-[1,2-BIS(3,4-DIMETHOXYPHENYL)ETHYL]-3H-1,3,4-OXADIAZOLE-2-THIONE (3 suppliers)

IUPAC Name: 5-[1,2-bis(3,4-dimethoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78613-15-7
Synonyms: CID3061065, LS-99186, 5-(1,2-Bis(3,4-dimethoxyphenyl)ethyl)-1,3,4-oxadiazole-2(3H)-thione, 1,3,4-Oxadiazole-2(3H)-thione, 5-(1,2-bis(3,4-dimethoxyphenyl)ethyl)-

Molecular Formula:	C₂₀H₂₂N₂O₅S	Molecular Weight:	402.464080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BADNWWMCZDWIOR-UHFFFAOYSA-N

78613-15-7

5-[1,2-bis(4-methoxyphenyl)ethyl]-3h-1,3,4-oxadiazole-2-thione (1 supplier)

IUPAC Name: 5-[1,2-bis(4-methoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione | CAS Registry Number: 78626-30-9
Synonyms: 1,3,4-Oxadiazole-2-thiol, 5-(1,2-bis(p-methoxyphenyl)ethyl)-, 5-(p-Methoxy-alpha-(p-methoxyphenyl)phenethyl)-1,3,4-oxadiazole-2-thiol, 1,3,4-OXADIAZOLE-2-THIOL, 5-(p-METHOXY-alpha-(p-METHOXYPHENYL)PHENETHYL)-, 5-[p-Methoxy-alpha-(p-methoxyphenyl)phenethyl]-1,3,4-oxadiazole-2-thiol, AC1MHW3I, LS-99179, 5-[1,2-bis(4-methoxyphenyl)ethyl]-3H-1,3,4-oxadiazole-2-thione

Molecular Formula:	C₁₈H₁₈N₂O₃S	Molecular Weight:	342.412120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGUJSKLFOKUXKG-UHFFFAOYSA-N

78626-30-9

5-[1,2-DIHYDRO-2-OXO-6-PHENYL-3H-INDOL-3-YLIDENE)METHYL]-2,4-DIMETHYL-1H-PYRROLE-3-PROPANOIC ACID (12 suppliers)

IUPAC Name: 3-[2,4-dimethyl-5-[(2-oxo-6-phenyl-1H-indol-3-ylidene)methyl]-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 251356-45-3
Synonyms: SU 16F, SureCN4408686, SU-16F, CTK8F0772

Molecular Formula:	C₂₄H₂₂N₂O₃	Molecular Weight:	386.443080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: APYYTEJNOZQZNA-UHFFFAOYSA-N

251356-45-3

5-[1,3-DIHYDRO-1,3-DIMETHYL-5-(TRIFLUOROMETHYL)-2H-BENZO[D]IMIDAZOL-2-YLIDENE]-4-OXO-A-PHENYL-2-THIOXOTHIAZOLIDIN-3-ACETIC ACID (3 suppliers)

IUPAC Name: 2-[(5Z)-5-[1,3-dimethyl-5-(trifluoromethyl)benzimidazol-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetic acid | CAS Registry Number: 84696-96-8
Synonyms: EINECS 283-704-2, 5-(1,3-Dihydro-1,3-dimethyl-5-(trifluoromethyl)-2H-benzimidazol-2-ylidene)-4-oxo-alpha-phenyl-2-thioxothiazolidin-3-acetic acid

Molecular Formula:	C₂₁H₁₆F₃N₃O₃S₂	Molecular Weight:	479.495250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TXKRNJGBKZJYCQ-MSUUIHNZSA-N

84696-96-8

5-[1,3-dioxo-2-(2-phenylphenyl)isoindol-5-yl]sulfonyl-2-(2-phenylphenyl)isoindole-1,3-dione (1 supplier)

IUPAC Name: 5-[1,3-dioxo-2-(2-phenylphenyl)isoindol-5-yl]sulfonyl-2-(2-phenylphenyl)isoindole-1,3-dione | CAS Registry Number: 5755-69-1
Synonyms: ST031320, BAS 00480611, AC1MJA1V, MolPort-004-953-472, AKOS024280224, ZINC150573094, MCULE-7820996407, 5-{[1,3-dioxo-2-(2-phenylphenyl)benzo[c]azolin-5-yl]sulfonyl}-2-(2-phenylpheny l)benzo[c]azolidine-1,3-dione

Molecular Formula:	C₄₀H₂₄N₂O₆S	Molecular Weight:	660.693360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LYXWXIBOIWYVDG-UHFFFAOYSA-N

5755-69-1

5-[1,3]Dioxolan-2-yl-2-fluoro-benzoic acid (3 suppliers)

IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-fluorobenzoic acid | CAS Registry Number: 146328-88-3
Synonyms: AB72918, 5-[1,3]DIOXOLAN-2-YL-2-FLUORO-BENZOIC ACID

Molecular Formula:	C₁₀H₉FO₄	Molecular Weight:	212.174463 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CCADZEDINQIXBC-UHFFFAOYSA-N

146328-88-3

5-[1,3]Dioxolan-2-yl-pyridine-2-carbaldehyde (2 suppliers)

IUPAC Name: 5-(1,3-dioxolan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 936344-60-4
Synonyms: 5-(1,3-DIOXOLAN-2-YL)PYRIDINE-2-CARBALDEHYDE, SCHEMBL509962, GDNYXSYBRVRZLB-UHFFFAOYSA-N, AB72889, 2-Pyridinecarboxaldehyde, 5-(1,3-dioxolan-2-yl)-

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.175 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GDNYXSYBRVRZLB-UHFFFAOYSA-N

936344-60-4

5-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutyl]-1,2,4-oxadiazole-3-carboxylic acid (1 supplier)

IUPAC Name: 5-[1-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutyl]-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 2090493-34-6

Molecular Formula:	C₂₃H₂₃N₃O₅	Molecular Weight:	421.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCCWVLSKOANOLI-UHFFFAOYSA-N

2090493-34-6

5-[1-(1,3-BENZODIOXOL-5-YLCARBONYL)PIPERIDIN-4-YL]-4-(4-METHYLBENZYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775558-61-6

5-[1-(1-BENZYL-PIPERIDIN-4-YLAMINO)-ETHYLIDENE]-PYRIMIDINE-2,4,6-TRIONE (4 suppliers)

IUPAC Name: 5-[N-(1-benzylpiperidin-4-yl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 843629-59-4
Synonyms: SMR000043220, AC1NTW0T, MLS000041633, MLS002583634, CHEMBL1612816, HMS2401H14, ZINC1294139, AKOS032384218, 5-[1-[(1-benzylpiperidin-4-yl)amino]ethylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula:	C₁₈H₂₂N₄O₃	Molecular Weight:	342.399 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FXPREMRTDYEGQT-UHFFFAOYSA-N

843629-59-4

5-[1-(1-PIPERIDINYL)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(1-PYRROLIDINYL)ETHYL]-2-THIENYLBORONIC ACID (1 supplier)

5-[1-(1H-INDAZOL-3-YLCARBONYL)PIPERIDIN-4-YL]-4-(4-METHYLPHENYL)-2,4-DIHYDRO-3H-1,2,4-TRIAZOL-3-ONE (1 supplier)

1775519-25-9

5-[1-(2,3-Dimethyl-phenoxy)-ethyl]-[1,3,4]thiadiazol-2-ylamine (3 suppliers)

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