6-[(2-Fluoroanilino)carbonyl]-3-cyclohexene-1-carboxylic acid,6-[(2-fluorobenzyl)sulfanyl]-9-(2-methylpropyl)-9h-purin-2-amine Suppliers & Manufacturers

CHEMICAL products : Other

214051 to 214100 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-[(2-Fluoroanilino)carbonyl]-3-cyclohexene-1-carboxylic acid (5 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 346446-20-6
Synonyms: 6-[(2-fluoroanilino)carbonyl]-3-cyclohexene-1-carboxylic acid, 6-[(2-fluorophenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, BAS 03816876, AC1MFI2H, Bionet2_000525, Oprea1_266914, Oprea1_822682, HMS1365H19, KS-00001UT6, MFCD01630401, STK011242, AKOS000340393, AKOS016235449, MCULE-6216851660, 2R-0154, Z57324784, 6-(2-Fluoro-phenylcarbamoyl)-cyclohex-3-enecarboxylic acid

Molecular Formula:	C₁₄H₁₄FNO₃	Molecular Weight:	263.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VSLMIPZSIZTSNG-UHFFFAOYSA-N

346446-20-6

6-[(2-fluorobenzyl)sulfanyl]-9-(2-methylpropyl)-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine | CAS Registry Number: 1763-44-6
Synonyms: MLS002667214, NSC48720, AC1L67AK, AC1Q4O5A, CTK4D6151, HMS3088I17, AR-1H0542, NSC-48720, ZINC01680987, AG-J-75353, SMR001556984, 6-[(2-fluorophenyl)methylsulfanyl]-9-(2-methylpropyl)purin-2-amine

Molecular Formula:	C₁₆H₁₈FN₅S	Molecular Weight:	331.411023 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NYTCUUIHCKBEIE-UHFFFAOYSA-N

1763-44-6

6-[(2-FLUOROBENZYL)SULFANYL]-9-(TETRAHYDROFURAN-2-YL)-9H-PURINE (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-N-propylbutan-2-amine | CAS Registry Number: 20110-30-9
Synonyms: BRN 2968475, p-Chloro-alpha,beta-dimethyl-N-propylphenethylamine, Phenethylamine, p-chloro-alpha,beta-dimethyl-N-propyl-, AC1Q3NBT, AC1L4N3C, AKOS015784026, LP048207, LS-103230, [3-(4-CHLOROPHENYL)BUTAN-2-YL](PROPYL)AMINE, p-Chloro-alpha,beta-dimethyl-N-propylbenzeneethanamine

Molecular Formula:	C₁₃H₂₀ClN	Molecular Weight:	225.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ORWZGFCBIQOWJP-UHFFFAOYSA-N

20110-30-9

6-[(2-fluorobenzyl)sulfanyl]-9-propyl-9h-purin-2-amine (2 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-propylpurin-2-amine | CAS Registry Number: 848-94-2
Synonyms: MLS002667308, 6-[(2-fluorobenzyl)sulfanyl]-9-propyl-9H-purin-2-amine, NSC49817, AC1L68CK, CTK5F3380, HMS3079M20, NSC-49817, ZINC01681633, AG-J-63060, SMR001557076, 6-[(2-fluorophenyl)methylsulfanyl]-9-propylpurin-2-amine

Molecular Formula:	C₁₅H₁₆FN₅S	Molecular Weight:	317.384443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DVLHLRRKTZVSGY-UHFFFAOYSA-N

848-94-2

6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one (1 supplier)

IUPAC Name: 6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)-1-benzofuran-3-one | CAS Registry Number: 5268-34-8
Synonyms: AGN-PC-0JYCD2, AC1LJ07M, MCULE-7464362743, 6-[(2-fluorophenyl)methoxy]-2-(pyridin-4-ylmethylidene)benzofuran-3-one

Molecular Formula:	C₂₁H₁₄FNO₃	Molecular Weight:	347.339163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZHMIEFUXLHTSOR-UHFFFAOYSA-N

5268-34-8

6-[(2-Fluorophenyl)methoxy]pyridine-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 438049-63-9
Synonyms: 6-[(2-fluorophenyl)methoxy]pyridine-3-carboxylic acid, SCHEMBL4677195, 6-(2-fluorobenzyloxy)nicotinic acid, ZINC69282989, AKOS013247233, MCULE-5725311486, NE55519, Z1814381702

Molecular Formula:	C₁₃H₁₀FNO₃	Molecular Weight:	247.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WLPVABYOBICUEN-UHFFFAOYSA-N

438049-63-9

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

IUPAC Name: 6-[(2-fluorophenyl)methyl]-2-methylpyrimidin-4-amine | CAS Registry Number: 2091503-47-6
Synonyms: ZINC575621967, 6-(2-Fluorobenzyl)-2-methylpyrimidin-4-amine, F1967-7011

Molecular Formula:	C₁₂H₁₂FN₃	Molecular Weight:	217.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZEPUVZSNDXJAD-UHFFFAOYSA-N

2091503-47-6

6-[(2-Fluorophenyl)methyl]-3-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

2097997-79-8

6-[(2-Fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid (6 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid | CAS Registry Number: 1032056-52-2
Synonyms: 6-[(2-fluorophenyl)methyl]-5-oxothiomorpholine-3-carboxylic acid, 6-(2-fluorobenzyl)-5-oxothiomorpholine-3-carboxylic acid, CTK7H5783, AKOS005217992, MCULE-5953383310, NE14105, EN300-26794, Z235345219

Molecular Formula:	C₁₂H₁₂FNO₃S	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QCAFIHFRESDDIR-UHFFFAOYSA-N

1032056-52-2

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

1544914-39-7

6-[(2-fluorophenyl)methyl]pyrimidine-4-carboxylic acid (1 supplier)

IUPAC Name: 6-[(2-fluorophenyl)methyl]pyrimidine-4-carboxylic acid | CAS Registry Number: 1446488-48-7
Synonyms: 6-(2-Fluoro-benzyl)-pyrimidine-4-carboxylic acid, MFCD25563373, ZINC95092971, AKOS026749428, F1967-5645

Molecular Formula:	C₁₂H₉FN₂O₂	Molecular Weight:	232.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZFNRFYPZWIBXFK-UHFFFAOYSA-N

1446488-48-7

6-[(2-fluorophenyl)methylsulfanyl]-7H-purine (5 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-7H-purine | CAS Registry Number: 3798-86-5
Synonyms: 6-((o-Fluorobenzyl)thio)purine, NSC 18401, Purine, 6-((o-fluorobenzyl)thio)-, BRN 0026523, AI3-50237, 1H-Purine, 6-(((2-fluorophenyl)methyl)thio)-, Purine, 6-[(o-fluorobenzyl)thio]-, AC1L3TLI, CTK1C4213, MolPort-019-148-418, Purine, 6-(o-fluorobenzylthio)-, NSC18401, NSC-18401, ZINC08581236, AKOS003931253, MCULE-3263882110, LS-127091

Molecular Formula:	C₁₂H₉FN₄S	Molecular Weight:	260.290063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTWLCYDGHGMYOS-UHFFFAOYSA-N

3798-86-5

6-[(2-FLUOROPHENYL)METHYLSULFANYL]-9-(OXAN-2-YL)PURINE (4 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(oxan-2-yl)purine | CAS Registry Number: 3799-60-8
Synonyms: MLS002667534, NSC52439, CID243153, SMR001557300

Molecular Formula:	C₁₇H₁₇FN₄OS	Molecular Weight:	344.406483 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZARXBQKUTQSBNW-UHFFFAOYSA-N

3799-60-8

6-[(2-FLUOROPHENYL)METHYLSULFANYL]-9-(OXOLAN-2-YL)PURINE (5 suppliers)

IUPAC Name: 6-[(2-fluorophenyl)methylsulfanyl]-9-(oxolan-2-yl)purine | CAS Registry Number: 1648-22-2
Synonyms: MLS002667465, NSC51466, CID242651, SMR001557231

Molecular Formula:	C₁₆H₁₅FN₄OS	Molecular Weight:	330.379903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JCKYWWSILHKNKC-UHFFFAOYSA-N

1648-22-2

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

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