6-[(2-Hydroxyethyl)(methyl)amino]-3,4-dihydropyrimidin-4-one,6-[(2-Hydroxyethyl)(methyl)amino]pyridine-3-carbaldehyde Suppliers & Manufacturers

CHEMICAL products : Other

213701 to 213750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(2-Hydroxyethyl)(methyl)amino]-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-[2-hydroxyethyl(methyl)amino]-1H-pyrimidin-6-one | CAS Registry Number: 1596865-19-8

Molecular Formula:	C₇H₁₁N₃O₂	Molecular Weight:	169.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUHFRFSJVGJDEC-UHFFFAOYSA-N

1596865-19-8

6-[(2-Hydroxyethyl)(methyl)amino]pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-[2-hydroxyethyl(methyl)amino]pyridine-3-carbaldehyde | CAS Registry Number: 1538424-63-3
Synonyms: 6-[(2-hydroxyethyl)(methyl)amino]pyridine-3-carbaldehyde, ZINC87717642, AKOS019204095

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XHSKOYWRZGSNRU-UHFFFAOYSA-N

1538424-63-3

6-[(2-HYDROXYETHYL)(METHYL)AMINO]PYRIDINE-3-CARBONITRILE (1 supplier)

265314-32-7

6-[(2-HYDROXYETHYL)AMINO)-3-METHYL-1-PHENYL-4-TRIFLUOROMETHYL-1H-PYRAZOLO-[3,4-B]-PYRIDINE (1 supplier)

6-[(2-HYDROXYETHYL)AMINO]-3-PYRIDAZINECARBOXAMIDE (5 suppliers)

IUPAC Name: 6-(2-hydroxyethylamino)pyridazine-3-carboxamide | CAS Registry Number: 75680-97-6
Synonyms: AG-H-01705, 3-Pyridazinecarboxamide, 6-[(2-hydroxyethyl)amino]-, CTK5E1867, ZINC21300134, AKOS006329003, TL8005178, 3-Pyridazinecarboxamide,6-[(2-hydroxyethyl)amino]-

Molecular Formula:	C₇H₁₀N₄O₂	Molecular Weight:	182.179900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIYKFOVJKCBPQT-UHFFFAOYSA-N

75680-97-6

6-[(2-HYDROXYETHYL)AMINO]-4-METHYL-2-[[3-(2-PHENOXYETHOXY)PROPYL]AMINO]NICOTINONITRILE (6 suppliers)

IUPAC Name: 6-(2-hydroxyethylamino)-4-methyl-2-[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile | CAS Registry Number: 58444-23-8
Synonyms: EINECS 261-256-9, CID94049, 6-((2-Hydroxyethyl)amino)-4-methyl-2-((3-(2-phenoxyethoxy)propyl)amino)nicotinonitrile

Molecular Formula:	C₂₀H₂₆N₄O₃	Molecular Weight:	370.445440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JZFSKHDCPOQSBP-UHFFFAOYSA-N

58444-23-8

6-[(2-HYDROXYETHYL)AMINO]PYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)

IUPAC Name: 6-(2-hydroxyethylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 5770-52-5
Synonyms: SureCN11376319, CTK1F1470, MolPort-005-980-542, SBB088493, ZINC05943540, AKOS006279651, AG-C-07813, AB-323/25048006, 2,4(1H,3H)-Pyrimidinedione, 6-[(2-hydroxyethyl)amino]-, 6-[(2-hydroxyethyl)amino]-1,3-dihydropyrimidine-2,4-dione

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OEAAUYYVKRDDEH-UHFFFAOYSA-N

5770-52-5

6-[(2-Hydroxyethyl)sulfonyl]benzoxazol-2-(3h)one (11 suppliers)

IUPAC Name: 6-(2-hydroxyethylsulfonyl)-3H-1,3-benzoxazol-2-one | CAS Registry Number: 5031-74-3
Synonyms: ZINC00404100, CID78732, EINECS 225-722-5, TL8003333, 6-((2-hydroxyethyl)sulfonyl)benzoxazol-2(3H)-one, 6-((2-Hydroxyethyl)sulphonyl)benzoxazol-2(3H)-one, 2(3H)-Benzoxazolone, 6-((2-hydroxyethyl)sulfonyl)-

Molecular Formula:	C₉H₉NO₅S	Molecular Weight:	243.236460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NLKFSULXKPSHMS-UHFFFAOYSA-N

5031-74-3

6-[(2-HYDROXYETHYL)THIO]-1H,3H-NAPHTHO[1,8-CD]PYRAN-1,3-DIONE (6 suppliers)

Synonyms: CHEMBL2323373, 6-[(2-hydroxyethyl)thio]-1H,3H-naphtho[1,8-cd]pyran-1,3-dione, 1H,3H-Naphtho[1,8-cd]pyran-1,3-dione,6-[(2-hydroxyethyl)thio]-, AC1MCZFO, ACMC-1BPV0, CTK3J9565, MolPort-001-765-304, PHG01031, AG-D-07499, MCULE-4856187237, KB-247461, 10-[(2-hydroxyethyl)sulfanyl]-3-oxatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione

Molecular Formula:	C₁₄H₁₀O₄S	Molecular Weight:	274.291800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GYDPRPZFQLDRHM-UHFFFAOYSA-N

101139-75-7

6-[(2-Hydroxypropyl)(methyl)amino]-3,4-dihydropyrimidin-4-one (1 supplier)

IUPAC Name: 4-[2-hydroxypropyl(methyl)amino]-1H-pyrimidin-6-one | CAS Registry Number: 1593782-94-5

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDPVJKZPMUWDAM-UHFFFAOYSA-N

1593782-94-5

6-[(2-HYDROXYPYRIDIN-3-YL)CARBONYL]-2-METHYL-5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3(2H)-ONE (1 supplier)

IUPAC Name: 2-methyl-6-(2-oxo-1H-pyridine-3-carbonyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one | CAS Registry Number: 2108836-11-7
Synonyms: 6-[(2-hydroxypyridin-3-yl)carbonyl]-2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one, 6-(2-Hydroxynicotinoyl)-2-methyl-5,6,7,8-tetrahydropyrido[4,3-c]pyridazin-3(2H)-one, starbld0023386, HTS027096, AKOS037648362, ZINC263615935, BS-11706, 2-methyl-6-(2-oxo-1H-pyridine-3-carbonyl)-7,8-dihydro-5H-pyrido[4,3-c]pyridazin-3-one

Molecular Formula:	C₁₄H₁₄N₄O₃	Molecular Weight:	286.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GCQLREGOIKNMQO-UHFFFAOYSA-N

2108836-11-7

6-[(2-Imino-1-pyrrolidinyl)methyl]-2,4(1H,3H)-pyrimidinedione (4 suppliers)

2069937-25-1

6-[(2-METHOXY-5-TRIFLUOROMETHYLPHENYLAMINO)METHYL]-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE (4 suppliers)

IUPAC Name: 6-[[2-methoxy-5-(trifluoromethyl)anilino]methyl]-5-methylpyrido[2,3-d]pyrimidine-2,4-diamine | CAS Registry Number: 174654-98-9
Synonyms: Deazapteridine der., CHEBI:130340, AIDS010316, AIDS-010316, CID72509, 6-[(2-Methoxy-5-trifluoromethyl-phenylamino)-methyl]-5-methyl-pyrido[2,3-d]pyrimidine-2,4-diamine, 6-[(2-Methoxy-5-trifluoromethylphenylamino)methyl]-2,4-diamino-5-methylpyrido[2,3-d]pyrimidine

Molecular Formula:	C₁₇H₁₇F₃N₆O	Molecular Weight:	378.351690 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: XNEOAXKYJADVSI-UHFFFAOYSA-N

174654-98-9

6-[(2-METHOXYANILINO)CARBONYL]-3-CYCLOHEXENE-1- CARBOXYLIC ACID (4 suppliers)

IUPAC Name: 6-[(2-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 326920-49-4
Synonyms: 6-[(2-methoxyanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[(2-methoxyphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-((2-Methoxyphenyl)carbamoyl)cyclohex-3-enecarboxylic acid, 6-((2-Methoxyphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid, Bionet2_000395, HMS1365B21, MFCD01062916, STK375273, AKOS000520322, AKOS016129542, MCULE-4472353280, CS-0327846, EU-0069118, 3R-0046, SR-01000408573, SR-01000408573-1, 6-((2-Methoxyphenyl)carbamoyl)cyclohex-3-enecarboxylicacid

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DCJSHKQYJZNXTJ-UHFFFAOYSA-N

326920-49-4

6-[(2-Methoxyanilino)carbonyl]-3-cyclohexene-1-carboxylic acid (1 supplier)

6-[(2-Methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde (5 suppliers)

IUPAC Name: 6-[2-methoxyethyl(methyl)amino]pyridine-3-carbaldehyde | CAS Registry Number: 1519963-64-4
Synonyms: 6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carbaldehyde, SCHEMBL18693771, ZINC87717705, AKOS019203945, NE17094

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIXLRRMBARILRH-UHFFFAOYSA-N

1519963-64-4

6-[(2-methoxyethyl)(methyl)amino]pyridine-3-carboxylic acid (2 suppliers)

1250580-59-6

6-[(2-methoxyethyl)amino]-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbaldehyde (5 suppliers)

IUPAC Name: 4-(2-methoxyethylamino)-1,3-dimethyl-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 1018301-05-7
Synonyms: SCHEMBL15332087, MolPort-006-758-090, ZINC19943987, AKOS015958507, MCULE-8347429946, F9995-1060, 6-((2-methoxyethyl)amino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 6-(2-Methoxyethylamino)-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxaldehyde

Molecular Formula:	C₁₀H₁₅N₃O₄	Molecular Weight:	241.243800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FSURXRBHEILVMO-UHFFFAOYSA-N

1018301-05-7

6-[(2-Methoxyethyl)carbamoyl]pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methoxyethylcarbamoyl)pyridine-2-carboxylic acid | CAS Registry Number: 1153759-70-6
Synonyms: AKOS009591598, A1-14791

Molecular Formula:	C₁₀H₁₂N₂O₄	Molecular Weight:	224.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WNSIRVYZMCGWMR-UHFFFAOYSA-N

1153759-70-6

6-[(2-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione (1 supplier)

IUPAC Name: 6-[(2-methoxyphenoxy)methyl]-1,3-oxazinane-2-thione | CAS Registry Number: 59528-33-5
Synonyms: BRN 0534993, 2H-1,3-Oxazine-2-thione, 3,4,5,6-tetrahydro-6-(2-methoxyphenoxymethyl)-, 2H-1,3-Oxazine-2-thione, 6-(2-methoxyphenoxymethyl)-3,4,5,6-tetrahydro-, AC1MID0R, LS-99982, 6-(2-methoxy-phenoxymethyl)-[1,3]oxazinane-2-thione, 3,4,5,6-Tetrahydro-6-(2-methoxyphenoxymethyl)-2H-1,3-oxazine-2-thione

Molecular Formula:	C₁₂H₁₅NO₃S	Molecular Weight:	253.317400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZIIPDCYAHOBWBZ-UHFFFAOYSA-N

59528-33-5

6-[(2-methoxyphenyl)methyl]-2-methylpyrimidin-4-amine (1 supplier)

2097957-11-2

6-[(2-methoxyphenyl)methyl]pyrimidin-4-amine (1 supplier)

2092269-05-9

6-[(2-METHYL-1-OXOALLYL)AMINO]HEXANOIC ACID (5 suppliers)

IUPAC Name: 6-(2-methylprop-2-enoylamino)hexanoic acid | CAS Registry Number: 59178-92-6
Synonyms: EINECS 261-644-8, CID100977, 6-((2-Methyl-1-oxoallyl)amino)hexanoic acid

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSFFIYOYBDBDMQ-UHFFFAOYSA-N

59178-92-6

6-[(2-methyl-1-piperidinyl)methyl]-5-indanol (2z)-2-butenedioate (1:1) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol | CAS Registry Number: 53305-31-0
Synonyms: (+-)-Pmhi maleate, Pipecolinomethylhydroxyindane maleate, (+-)-6-((2-Methylpiperidino)methyl)-5-indanol maleate, DL-6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate, 5-Indanol, 6-((2-methylpiperidino)methyl)-, maleate, (+-)-, 1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate, (+-)-, AC1O5SB4, LS-81303, 6-(N-alpha-Pipecolinomethyl)-5-hydroxy-indane maleate, (Z)-but-2-enedioic acid; 6-[(2-methylpiperidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol, 1H-Inden-5-ol, 2,3-dihydro-6-((2-methyl-1-piperidinyl)methyl)-, (Z)-2-butenedioate (1:1) (salt), 64059-70-7

Molecular Formula:	C₂₀H₂₇NO₅	Molecular Weight:	361.432080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GVXPAWFMZOZNLY-BTJKTKAUSA-N

53305-31-0

6-[(2-Methyl-3-pyridinyl)oxy]-3-pyridinamine (8 suppliers)

IUPAC Name: 6-(2-methylpyridin-3-yl)oxypyridin-3-amine | CAS Registry Number: 181633-42-1
Synonyms: 6-[(2-METHYL-PYRIDIN-3-YL)OXY]-PYRIDIN-3-AMINE, SureCN4070376, CTK0E2949, AG-E-31586, KB-44213, KB-247462, KB-247463, 6-(2-methylpyridin-3-yloxy)pyridin-3-amine, 6-[(2-methylpyridin-3-yl)oxy]pyridin-3-amine, 3-Pyridinamine, 6-[(2-methyl-3-pyridinyl)oxy]-

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.224540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNTXBOJIESFBJS-UHFFFAOYSA-N

181633-42-1

6-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]-7H-purine (4 suppliers)

IUPAC Name: 6-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]-7H-purine | CAS Registry Number: 4604-85-7
Synonyms: BRN 1153605, 6-[(2-methyl-5-nitro-1h-imidazol-4-yl)sulfanyl]-7h-purine, 6-(2-Methyl-5-nitro-4-imidazolyl)thiopurine, 1H-Purine, 6-((2-methyl-5-nitro-1H-imidazol-4-yl)thio)-, AC1L4WD9, AC1Q21LU, SureCN3653346, CTK4I9121, AR-1H0548, AG-K-97094, LS-127115

Molecular Formula:	C₉H₇N₇O₂S	Molecular Weight:	277.262580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RIUYBKDQNBLHND-UHFFFAOYSA-N

4604-85-7

6-[(2-METHYL-PYRIDIN-3-YL)OXY]-PYRIDIN-3-AMINE (0 suppliers)

6-[(2-Methylbut-3-yn-2-yl)amino]pyrazine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methylbut-3-yn-2-ylamino)pyrazine-2-carboxylic acid | CAS Registry Number: 1499675-89-6
Synonyms: AKOS015797060, 6-[(2-methylbut-3-yn-2-yl)amino]pyrazine-2-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KUXVVHWWVREKNG-UHFFFAOYSA-N

1499675-89-6

6-[(2-Methylbut-3-yn-2-yl)amino]pyridazine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(2-methylbut-3-yn-2-ylamino)pyridazine-3-carboxylic acid | CAS Registry Number: 1341939-84-1
Synonyms: AKOS013322099, 6-[(2-methylbut-3-yn-2-yl)amino]pyridazine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDUGCLUNBMWHFM-UHFFFAOYSA-N

1341939-84-1

6-[(2-Methylbut-3-yn-2-yl)amino]pyridine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-(2-methylbut-3-yn-2-ylamino)pyridine-2-carboxylic acid | CAS Registry Number: 1342146-88-6
Synonyms: AKOS013321006, 6-[(2-methylbut-3-yn-2-yl)amino]pyridine-2-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHFJAJMGFQNGQZ-UHFFFAOYSA-N

1342146-88-6

6-[(2-Methylbut-3-yn-2-yl)amino]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 6-(2-methylbut-3-yn-2-ylamino)pyridine-3-carboxylic acid | CAS Registry Number: 1342782-06-2
Synonyms: AKOS013320791, 6-[(2-methylbut-3-yn-2-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSJUGCZDMMKNHD-UHFFFAOYSA-N

1342782-06-2

6-[(2-Methylbut-3-yn-2-yl)amino]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 6-(2-methylbut-3-yn-2-ylamino)pyrimidine-4-carboxylic acid | CAS Registry Number: 1879648-12-0

Molecular Formula:	C₁₀H₁₁N₃O₂	Molecular Weight:	205.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KKMCCRXJNHPBGB-UHFFFAOYSA-N

1879648-12-0

6-[(2-Methylbutan-2-yl)oxy]pyridin-3-amine (1 supplier)

IUPAC Name: 6-(2-methylbutan-2-yloxy)pyridin-3-amine | CAS Registry Number: 1039334-92-3
Synonyms: 6-[(2-METHYLBUTAN-2-YL)OXY]PYRIDIN-3-AMINE

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXVVJRWTWAKUAB-UHFFFAOYSA-N

1039334-92-3

6-[(2-METHYLCYCLOHEXYL)CARBAMOYL]CYCLOHEX-3-ENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 6-[(2-methylcyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 489452-17-7
Synonyms: 6-[(2-methylcyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-((2-Methylcyclohexyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid, starbld0049231, Oprea1_332152, MLS000704389, CHEMBL2144670, HMS2584I20, MFCD02176391, STK423917, AKOS003278527, AKOS016352765, MCULE-2844696934, NS-04181, SMR000231211, CS-0332013, 6-[(2-methylcyclohexyl)carbamoyl]cyclohex-3-ene-1-carboxylicacid, 6-{[(2-methylcyclohexyl)amino]carbonyl}-3-cyclohexene-1-carboxylic acid

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQGJKFJOZCPTLE-UHFFFAOYSA-N

489452-17-7

6-[(2-methylnaphthalen-1-yl)methylsulfanyl]-7h-purine (2 suppliers)

IUPAC Name: 6-[(2-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine | CAS Registry Number: 93320-98-0
Synonyms: AC1NEI36, 6-[(2-methylnaphthalen-1-yl)methylsulfanyl]-7H-purine, NSC48714, ZINC8615313, NSC-48714

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

InChIKey: OMFSQRQBUZDPOV-UHFFFAOYSA-N

93320-98-0

6-[(2-Methylphenyl)methyl]pyridazin-3-ol (4 suppliers)

IUPAC Name: 3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one | CAS Registry Number: 60932-69-6
Synonyms: 6-[(2-methylphenyl)methyl]pyridazin-3-ol, 6-(2-methylbenzyl)-3-pyridazinol, 3-[(2-methylphenyl)methyl]-1H-pyridazin-6-one, 6-(2-Methylbenzyl)pyridazin-3-ol, ZINC4024494, MFCD00214802, AKOS005100433, MCULE-3609799135, CS-0360879, 2,3-Dihydro-6-(2-methylbenzyl)pyridaz-3-one, 8E-017

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

InChIKey: IVCYIKRKYFXUNG-UHFFFAOYSA-N

60932-69-6

6-[(2-methylpiperidin-1-yl)sulfonyl]-n-(3,4,5-trimethoxyphenyl)quinolin-2-amine (1 supplier)

1111021-58-9

6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5h-1,6-naphthyridine-3-carboxylic Acid (7 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylic acid | CAS Registry Number: 1341036-28-9
Synonyms: 6-BOC-7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-3-CARBOXYLIC ACID, PB21501, Q-3476, 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₄H₁₈N₂O₄	Molecular Weight:	278.303720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLCFMXRWJJKNKY-UHFFFAOYSA-N

1341036-28-9

6-[(2-methylpropan-2-yl)oxycarbonylamino]-1h-indole-2-carboxylic Acid (2 suppliers)

IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid | CAS Registry Number: 1093261-27-8
Synonyms: 6-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-1H-indole-2-carboxylic acid, AGN-PC-0CX5PQ, SCHEMBL3035898, LVJVTFJOVLUAJH-UHFFFAOYSA-N, KB-204795, 6-(tert-butoxycarbonylamino)-1h-indole-2-carboxylic acid, 6-[(2-methylpropan-2-yl)oxycarbonylamino]-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₄H₁₆N₂O₄	Molecular Weight:	276.287840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LVJVTFJOVLUAJH-UHFFFAOYSA-N

1093261-27-8

6-[(2-Methylpropyl)amino]pyridine-3-carbonitrile (5 suppliers)

IUPAC Name: 6-(2-methylpropylamino)pyridine-3-carbonitrile | CAS Registry Number: 1016679-54-1
Synonyms: 6-[(2-methylpropyl)amino]pyridine-3-carbonitrile, MolPort-004-330-390, ZINC19429646, AKOS000170770, Z219107702

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FZUDJJLRXZMZET-UHFFFAOYSA-N

1016679-54-1

6-[(2-methylpropylamino)methylidene]cyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-[(2-methylpropylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 2528-33-8
Synonyms: n-isobutylsalicylaldimine, AGN-PC-00PG0M, CTK0J4208, Phenol, 2-[[(2-methylpropyl)imino]methyl]-, 2,4-Cyclohexadien-1-one, 6-[[(2-methylpropyl)amino]methylene]-, 65295-89-8

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPILZJMOGOGOLV-UHFFFAOYSA-N

2528-33-8

6-[(2-Morpholin-4-ylethyl)thio]pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(2-morpholin-4-ylethylsulfanyl)pyridin-3-amine | CAS Registry Number: 1095492-82-2
Synonyms: ALBB-020556, ZX-AN036220, MFCD11635740, ZINC37191782, AKOS004911031, BC4192378, 3-pyridinamine, 6-[[2-(4-morpholinyl)ethyl]thio]-

Molecular Formula:	C₁₁H₁₇N₃OS	Molecular Weight:	239.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UYUWDJGKZMFWKY-UHFFFAOYSA-N

1095492-82-2

6-[(2-nitrobenzyl)sulfanyl]-9-pentofuranosyl-9h-purin-2-amine (3 suppliers)

IUPAC Name: 1-aminobutylphosphonic acid | CAS Registry Number: 13153-26-9
Synonyms: (1-aminobutyl)phosphonic acid, 1-aminobutylphosphonic acid, 13138-36-8, NSC117799, AC1Q6RLK, AC1L6SK2, CHEMBL1089898, CTK4B7247, CHEBI:723557, KST-1A1075, Phosphonic acid, (1-aminobutyl)-, Phosphonic acid,P-(1-aminobutyl)-, AR-1A0712, DNC014303, AKOS015854597, AG-K-60917, NSC-117799, KB-00224, FT-0636808, I04-1487

Molecular Formula:	C₄H₁₂NO₃P	Molecular Weight:	153.116742 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UAEPDDGDPAPPHZ-UHFFFAOYSA-N

13153-26-9

6-[(2-nitrophenyl)methylsulfanyl]-7h-purine (3 suppliers)

IUPAC Name: 6-[(2-nitrophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 5069-63-6
Synonyms: Purine, 6-(o-nitrobenzylthio)-, AX 25, NSC 39334, 6-((o-Nitrobenzyl)thio)purine, Purine, 6-((o-nitrobenzyl)thio)-, BRN 0560171, 6-[(2-nitrobenzyl)sulfanyl]-9h-purine, 6-[(2-nitrophenyl)methylsulfanyl]-7H-purine, Purine, 6-[(o-nitrobenzyl)thio]-, AGN-PC-0OBDWP, AGN-PC-0JM1IT, AC1L3V7W, AC1Q205Z, SCHEMBL15871500, MolPort-023-155-265, NSC39334, AR-1H0550, NSC-39334, MCULE-6760643823, 6-[(2-nitrobenzyl)sulfanyl]-7H-purine

Molecular Formula:	C₁₂H₉N₅O₂S	Molecular Weight:	287.297160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PKBWMRARESWCBX-UHFFFAOYSA-N

5069-63-6

6-[(2-Oxo-2-phenylethyl)sulfanyl]-[2,3'-bipyridine]-5-carbonitrile (3 suppliers)

IUPAC Name: 2-phenacylsulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile | CAS Registry Number: 118947-64-1
Synonyms: MLS000779929, SMR000420098, 2-phenacylsulfanyl-6-pyridin-3-ylpyridine-3-carbonitrile, 6-[(2-oxo-2-phenylethyl)thio]-2,3'-bipyridine-5-carbonitrile, 6-(2-Oxo-2-phenyl-ethylsulfanyl)-[2,3']bipyridinyl-5-carbonitrile, AC1LE8ZB, cid_682310, CHEMBL1338689, BDBM83625, ZINC47870, MolPort-002-543-658, HMS2803O04, KS-00003S8A, STK751301, AKOS001719281, MCULE-1591421174, SS-0905, ST097040, 2-(phenacylthio)-6-(3-pyridyl)nicotinonitrile, SR-01000423399

Molecular Formula:	C₁₉H₁₃N₃OS	Molecular Weight:	331.393 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SUBGGUVOVGEKJY-UHFFFAOYSA-N

118947-64-1

6-[(2-Oxo-2-phenylethyl)sulfanyl]-1-phenyl-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-4-one (4 suppliers)

174535-73-0

6-[(2-PHENYLETHYL)(PROPYL)AMINO]-5,6,7,8-TETRAHYDRONAPHTHALEN-1-OL (2 suppliers)

IUPAC Name: 3-[3-(2-chloroethylsulfanyl)propanoyloxy]butan-2-yl 3-(2-chloroethylsulfanyl)propanoate | CAS Registry Number: 93865-77-1
Synonyms: NSC58831, AC1L6HIW, CTK5H3667, NSC-58831, AG-J-56059, butane-2,3-diyl bis{3-[(2-chloroethyl)sulfanyl]propanoate}, 3-[3-(2-chloroethylsulfanyl)propanoyloxy]butan-2-yl 3-(2-chloroethylsulfanyl)propanoate

Molecular Formula:	C₁₄H₂₄Cl₂O₄S₂	Molecular Weight:	391.373960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FTTQKPZAOXQQBP-UHFFFAOYSA-N

93865-77-1

6-[(2-Phenylhydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-(anilinocarbamoyl)cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 477889-12-6
Synonyms: 6-[(2-phenylhydrazino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-(N'-phenylhydrazinecarbonyl)cyclohex-3-ene-1-carboxylic acid, AC1MUOOK, MLS000755302, 6-(anilinocarbamoyl)cyclohex-3-ene-1-carboxylic Acid, CHEMBL1455345, SCHEMBL19204354, KS-00001UTB, HMS2653J05, MFCD02186071, AKOS005086330, MCULE-6915811289, SMR000338182, 2R-0172

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PNTZFQUBRFJEGF-UHFFFAOYSA-N

477889-12-6

6-[(2-phenylhydrazinylidene)methyl]pyrimidine-2,4(1h,3h)-dione (3 suppliers)

IUPAC Name: 6-[(Z)-(phenylhydrazinylidene)methyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 14304-71-3
Synonyms: MLS002703808, NSC104986, NSC-104986

Molecular Formula:	C₁₁H₁₀N₄O₂	Molecular Weight:	230.222700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NCVGVHHCANFQMT-GHXNOFRVSA-N

14304-71-3

6-[(2-TERT-BUTOXYCARBONYLAMINOETHYL)AMINO]-7-CHLORO-1-CYCLOPROPYL-1,4-DIHYDRO-4-OXO-QUINOLINE-3-CARBOXYLIC ACID (7 suppliers)

IUPAC Name: 7-chloro-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid | CAS Registry Number: 528851-37-8
Synonyms: AGN-PC-01W6GT, SureCN5544794, CTK4J6667, AG-F-80772, 7-Chloro-1-cyclopropyl-6-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]ethyl]amino]-1,4-dihydro-4-oxo-3-quinolinecarboxylic Acid, 7-chloro-1-cyclopropyl-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-4-oxoquinoline-3-carboxylic acid

Molecular Formula:	C₂₀H₂₄ClN₃O₅	Molecular Weight:	421.874660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PCQWTHPPSGNCHN-UHFFFAOYSA-N

528851-37-8

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