6-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)pyridin-3-amine,6-(1-methylpiperidin-4-yl)-4-(propan-2-yloxy)pyridin-3-amine Suppliers & Manufacturers

CHEMICAL products : Other

203001 to 203050 of 313282 results Page:

4060 [4061] 4062 4063 4064 4065 4066 4067 4068 4069 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080

PRODUCT NAME

CAS Registry Number

6-(1-methylpiperidin-4-yl)-2-(propan-2-yloxy)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)-2-propan-2-yloxypyridin-3-amine | CAS Registry Number: 1462950-96-4
Synonyms: SCHEMBL15283216, UEFXWQOKHBMXDH-UHFFFAOYSA-N, DA-44278

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEFXWQOKHBMXDH-UHFFFAOYSA-N

1462950-96-4

6-(1-methylpiperidin-4-yl)-4-(propan-2-yloxy)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)-4-propan-2-yloxypyridin-3-amine | CAS Registry Number: 1462950-89-5
Synonyms: SCHEMBL15283529, DFONSRBKCLQCSF-UHFFFAOYSA-N, DA-44283

Molecular Formula:	C₁₄H₂₃N₃O	Molecular Weight:	249.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DFONSRBKCLQCSF-UHFFFAOYSA-N

1462950-89-5

6-(1-methylpiperidin-4-yl)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)pyridin-2-amine | CAS Registry Number: 478366-36-8
Synonyms: SCHEMBL5338979, NKQIZBOGYBMJDU-UHFFFAOYSA-N, DA-05567, 1'-Methyl-1',2',3',4',5',6'-hexahydro-[2,4']bipyridinyl-6-ylamine

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NKQIZBOGYBMJDU-UHFFFAOYSA-N

478366-36-8

6-(1-Methylpiperidin-4-yl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)pyridin-3-amine | CAS Registry Number: 1373421-18-1
Synonyms: 6-(1-methylpiperidin-4-yl)pyridin-3-amine, 6-(1-methyl-4-piperidyl)pyridin-3-amine, SCHEMBL13724434, DB-382832, 6-(1-Methyl-4-piperidinyl)-3-pyridinamine, F89320

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOKXOYGZBYNFOK-UHFFFAOYSA-N

1373421-18-1

6-(1-Methylpiperidin-4-yl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1888989-50-1

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZZKHMYDOGWVPGA-UHFFFAOYSA-N

1888989-50-1

6-(1-methylpiperidin-4-yloxy)pyridin-2-amine (0 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)oxypyridin-2-amine | CAS Registry Number: 478366-23-3
Synonyms: SCHEMBL4494704, QCULKMNDWBJZTQ-UHFFFAOYSA-N, AKOS019218655, DA-05574, 6-(1-Methyl-piperidin-4-yloxy)-pyridin-2-ylamine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCULKMNDWBJZTQ-UHFFFAOYSA-N

478366-23-3

6-(1-methylpiperidin-4-yloxy)pyridin-3-amine (7 suppliers)

IUPAC Name: 6-(1-methylpiperidin-4-yl)oxypyridin-3-amine | CAS Registry Number: 944401-79-0
Synonyms: 6-[(1-methylpiperidin-4-yl)oxy]pyridin-3-amine, 6-((1-methylpiperidin-4-yl)oxy)pyridin-3-amine, SCHEMBL2816826, IENQWQBCLJIVIS-UHFFFAOYSA-N, MolPort-008-498-586, AKOS010537362, MCULE-3052726407, NE39672, 6-(1-methylpiperidin-4-yloxy)pyridin-3-ylamine

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IENQWQBCLJIVIS-UHFFFAOYSA-N

944401-79-0

6-(1-Methylpropyl)-3-(2-methylpropyl)pyrazin-2(1H)-one (3 suppliers)

IUPAC Name: 6-butan-2-yl-3-(2-methylpropyl)-1H-pyrazin-2-one | CAS Registry Number: 21641-71-4
Synonyms: NSC127441, 6-(butan-2-yl)-3-(2-methylpropyl)pyrazin-2(1h)-one, Deoxyaspergillic acid, AC1L5NFY, AC1Q69B5, ASPERGILLIC ACID, DEOXY-, CTK4E7392, AR-1G9928, AG-J-31097, NSC-127441, NCI60_000622, 6-butan-2-yl-3-(2-methylpropyl)-1H-pyrazin-2-one

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NQUCTITVLHEDIU-UHFFFAOYSA-N

21641-71-4

6-(1-methylpyrazol-3-yl)pyrazolo[1,5-a]pyrazin-4-ol (1 supplier)

2940954-01-6

6-(1-methylpyrazol-3-yl)pyridine-2-carbaldehyde (0 suppliers)

208111-17-5

6-(1-methylpyrazol-4-yl)-2-(4-trifluoromethylthiazol-2-yl)pyrimidin-4-ol (0 suppliers)

IUPAC Name: 6-(1-methylpyrazol-4-yl)-2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]-1H-pyrimidin-4-one | CAS Registry Number: 1251166-76-3
Synonyms: SCHEMBL578258, ZINC114134695

Molecular Formula:	C₁₂H₈F₃N₅OS	Molecular Weight:	327.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SUMVYOFBXSYWCM-UHFFFAOYSA-N

1251166-76-3

6-(1-METHYLPYRROL-2-YL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-2-carboxylic acid (0 suppliers)

IUPAC Name: 6-(1-methylpyrrolidin-2-yl)imidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 950901-90-3
Synonyms: SCHEMBL871208, TXKVCAGQNGVMJG-UHFFFAOYSA-N, 6-(1-Methyl-pyrrolidin-2-yl)-imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXKVCAGQNGVMJG-UHFFFAOYSA-N

950901-90-3

6-(1-METHYLVINYL)-8-OXABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 6-prop-1-en-2-yl-8-oxabicyclo[3.2.1]octane | CAS Registry Number: 72987-58-7
Synonyms: EINECS 277-188-8, CID175364, 6-Isopropenyl-8-oxabicyclo(3.2.1)octane, 6-(1-Methylvinyl)-8-oxabicyclo(3.2.1)octane, 8-Oxabicyclo(3.2.1)octane, 6-(1-methylethenyl)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HSVRBYQDQWOTEJ-UHFFFAOYSA-N

72987-58-7

6-(1-N -CYCLOPENTYL)PYRIDINE-3-BORONIC ACID (1 supplier)

6-(1-NAPHTHALENYLAZO)-2-NAPHTHALENESULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium 6-(naphthalen-1-yldiazenyl)naphthalene-2-sulfonate | CAS Registry Number: 6407-85-8
Synonyms: EINECS 229-046-1, CID160825, Sodium 6-(1-naphthylazo)naphthalene-2-sulphonate, 6-((1-Naphthalenyl)azo)-2-naphthalenesulfonic acid, sodium salt, 2-Naphthalenesulfonic acid, 6-(1-naphthalenylazo)-, sodium salt, 2-Naphthalenesulfonic acid, 6-(2-(1-naphthalenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula:	C₂₀H₁₃N₂NaO₃S	Molecular Weight:	384.383590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: TUJPIQXJCDUAEN-UHFFFAOYSA-M

6407-85-8

6-(1-Naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidine carboxylic acid (0 suppliers)

6-(1-Naphthyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid (2 suppliers)

6-(1-naphthyl)-3-(phenoxymethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (en)1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 6-(1-naphthalenyl)-3-(phenoxymethyl)- (en) (1 supplier)

IUPAC Name: 6-naphthalen-1-yl-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 227945-49-5
Synonyms: AC1MCNIL, ZINC3843294, AKOS004903367, 6-naphthalen-1-yl-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₂₀H₁₄N₄OS	Molecular Weight:	358.419 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGEIYMDEFNQOPV-UHFFFAOYSA-N

227945-49-5

6-(1-naphthyl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (3 suppliers)

IUPAC Name: 6-naphthalen-1-yl-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 904006-36-6
Synonyms: AC1OYXDJ, ZINC6757253, STK318461, AKOS000296409, MCULE-4981409998, BB 0244984, AO-365/43368739, 6-(naphthalen-1-yl)-3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-Naphthalen-1-yl-3-propyl-[1,2,4]triazolo[3,4 -b][1,3,4]thiadiazole, 6-naphthalen-1-yl-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Molecular Formula:	C₁₆H₁₄N₄S	Molecular Weight:	294.376 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACYGGUXBWSEFBK-UHFFFAOYSA-N

904006-36-6

6-(1-NAPHTHYL)PYRIDAZIN-3(2H)-ONE (1 supplier)

6-(1-NAPHTHYL)PYRIDAZIN-3-OL, 95+% (1 supplier)

6-(1-Naphthylamino)-1,4-benzodioxane (4 suppliers)

IUPAC Name: N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine | CAS Registry Number: 1820711-54-3
Synonyms: N-naphthalen-1-yl-2,3-dihydro-1,4-benzodioxin-6-amine, ACMC-20aj7m, MFCD11975435, ZINC44075609, AKOS025295987, N0833, T71971, N-[2,3-Dihydrobenzo[1,4]dioxin-6-yl]-1-naphthylamine

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WFXOBCJXPSQWNH-UHFFFAOYSA-N

1820711-54-3

6-(1-NAPHTHYLAMINO)-1,4-BENZODIOXANE,>97.0%(GC) (1 supplier)

6-(1-NAPHTYL)-2-THIOSEMICARBAZIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(1-NAPHTYL)-2-THIOUREIDO-4-(TRIFLUOROMETHYL)PYRIMIDINE (1 supplier)

6-(1-Naphtyl)-4-oxo-5-hexenoic acid (4 suppliers)

IUPAC Name: (E)-6-naphthalen-1-yl-4-oxohex-5-enoic acid | CAS Registry Number: 74038-56-5
Synonyms: 6-(1-Naphthyl)-4-oxo-5-hexenoic acid, 5-HEXENOIC ACID, 6-(1-NAPHTHYL)-4-OXO-, NSC 81140, 5-Hexenoic acid, 6-(1-naphthalenyl)-4-oxo-, NSC81140, 6-(naphthalen-1-yl)-4-oxohex-5-enoic acid, AC1NSB0L, AC1Q5VOC, 6- -4-oxo-5-hexenoicacid, NSC-81140, LS-75585, (E)-6-naphthalen-1-yl-4-oxohex-5-enoic acid, 5-Hexenoic acid, 6-(1-naphthalenyl)-4-oxo- (9CI)

Molecular Formula:	C₁₆H₁₄O₃	Molecular Weight:	254.280560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZTNWOJAWCRQTSV-CMDGGOBGSA-N

74038-56-5

6-(1-Oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)nicotinic acid (1 supplier)

1350798-91-2

6-(1-Oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)nicotinic acid dihydrochloride (3 suppliers)

IUPAC Name: 6-(1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)pyridine-3-carboxylic acid;dihydrochloride | CAS Registry Number: 1350760-10-9
Synonyms: 6-(1-oxa-2,8-diazaspiro[4.5]dec-2-en-3-yl)nicotinic acid dihydrochloride, SCHEMBL2599726

Molecular Formula:	C₁₃H₁₇Cl₂N₃O₃	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CEDGWTZKDPDHJC-UHFFFAOYSA-N

1350760-10-9

6-(1-oxidopyridin-1-ium-3-yl)-1h-quinolin-2-one (1 supplier)

IUPAC Name: 6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one | CAS Registry Number: 99471-46-2
Synonyms: UK 59572, AC1MJ684, SCHEMBL7264541, UK-59572, UK 59,572, 6-(Pyridin-3-yl)quinolin-2(1H)-one N-oxide, 2(1H)-Quinolinone, 6-(1-oxido-3-pyridinyl)-, 6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPAAOXGREKAZDQ-UHFFFAOYSA-N

99471-46-2

6-(1-Oxo-1lambda4-thiomorpholin-4-yl)pyridine-3-carbaldehyde (1 supplier)

IUPAC Name: 6-(1-oxo-1,4-thiazinan-4-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1541978-59-9
Synonyms: AKOS019205314

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XIZOXIYKLPGFBY-UHFFFAOYSA-N

1541978-59-9

6-(1-OXO-3-(4-BENZYL-PIPERIDIN-1-YL)PROPYL)-3,4-DIHYDROCARBOSTYRIL (3 suppliers)

IUPAC Name: 6-[3-(4-benzylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 80834-71-5
Synonyms: CID3067098, LS-142758, 6-(1-Oxo-3-(4-benzyl-1-piperidyl)propyl)-3,4-dihydrocarbostyril, 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-3-(4-(phenylmethyl)-1-piperidinyl)propyl)-, 6-(1-oxo-3-(4-(phenylmethyl)-1-piperidinyl)propyl)-3,4-dihydro-2(1H)-quinolinone

Molecular Formula:	C₂₄H₂₈N₂O₂	Molecular Weight:	376.491320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIBOYRKYRKEUFU-UHFFFAOYSA-N

80834-71-5

6-(1-OXOBUTYL)-7H-FURO(3,2-G)(1)BENZOPYRAN-7-ONE (11 suppliers)

IUPAC Name: 2-cyano-3-methylbut-2-enoic acid | CAS Registry Number: 759-21-7
Synonyms: 2-cyano-3-methylbut-2-enoic acid, NSC98287, AC1Q1NU4, AC1Q4PW0, NCIOpen2_001761, AC1L6A49, CTK2I1041, 2-Butenoicacid, 2-cyano-3-methyl-, AR-1E0833, NSC-98287, AKOS006379377, AG-K-73932, Crotonic acid, 2-cyano-3-methyl- (6CI,7CI,8CI); Isopropylidene cyanoacetic acid;NSC 98287

Molecular Formula:	C₆H₇NO₂	Molecular Weight:	125.125280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMCBZLGYAYZSAM-UHFFFAOYSA-N

759-21-7

6-(1-phenoxyethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

2098024-68-9

6-(1-phenoxyethyl)pyrimidin-4-amine (1 supplier)

2091525-75-4

6-(1-Phenoxyethyl)pyrimidin-4-ol (1 supplier)

2092720-72-2

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

2097964-20-8

6-(1-phenyl-ethylamino)-6,7,8,9-tetrahydro-pyrido[2,1-b]quinazolin-11-one (0 suppliers)

642492-11-3

6-(1-PHENYL-VINYL)-BENZOTHIAZOLE (1 supplier)

6-(1-PHENYL-VINYL)-BENZOTHIAZOLE,95+% (1 supplier)

6-(1-phenylethoxy)pyridine-3-carboxylic acid (5 suppliers)

6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-(1-phenylethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 359828-79-8
Synonyms: 4(1H)-Pyrimidinone, 2,3-dihydro-6-(1-phenylethyl)-2-thioxo-, AKOS026714471, F1967-3724, 6-(1-phenylethyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Molecular Formula:	C₁₂H₁₂N₂OS	Molecular Weight:	232.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCYQRSRNGQKQGW-UHFFFAOYSA-N

359828-79-8

6-(1-phenylethyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(1-phenylethyl)pyrimidin-4-amine | CAS Registry Number: 2091270-06-1
Synonyms: F1967-6931

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULYIIYXBGAMZNO-UHFFFAOYSA-N

2091270-06-1

6-(1-Phenylethyl)pyrimidin-4-ol (1 supplier)

2090418-29-2

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

IUPAC Name: 6-(1-phenylethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1204750-08-2
Synonyms: 6-(1-phenylethyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714422, 6-(alpha-Methylbenzyl)pyrimidine-2,4(1H,3H)-dione, F1967-3646

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMZHYSHXJCMXDL-UHFFFAOYSA-N

1204750-08-2

6-(1-phenylethylsulfanyl)-7h-purine (2 suppliers)

IUPAC Name: 6-(1-phenylethylsulfanyl)-7H-purine | CAS Registry Number: 93087-27-5
Synonyms: ST50812008, AC1NED6U, 6-(phenylethylthio)purine, Oprea1_215779, IFLab1_002237, MolPort-008-005-364, HMS1418F15, NSC36828, NSC-36828, STL011558, 6-(1-phenylethylsulfanyl)-7H-purine, AKOS002326827, AKOS016332218, AKOS016338204, MCULE-4897702803, Purine, 6-(.alpha.-methylbenzylthio)-, 1H-Purine, 6-[(1-phenylethyl)thio]-, 6-[(1-phenylethyl)sulfanyl]-9H-purine, 6-{[(1R)-1-phenylethyl]sulfanyl}-7H-purine, 6-{[(1S)-1-phenylethyl]sulfanyl}-7H-purine

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMBWDPDKBLQESI-UHFFFAOYSA-N

93087-27-5

6-(1-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1h)-one (1 supplier)

IUPAC Name: 6-(1-phenylpropyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 359828-82-3
Synonyms: 6-(1-phenylpropyl)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, 6-(1-phenylpropyl)-2-sulfanylidene-1H-pyrimidin-4-one, AKOS026714469, F1967-3722

Molecular Formula:	C₁₃H₁₄N₂OS	Molecular Weight:	246.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PWSPMQTVPKMNCE-UHFFFAOYSA-N

359828-82-3

6-(1-phenylpropyl)-7,8-dihydro-5h-1,6-naphthyridine (1 supplier)

IUPAC Name: 6-(1-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine | CAS Registry Number: 75510-27-9
Synonyms: 6-(1-Phenylpropyl)-5,6,7,8-Tetrahydro-1,6-naphthyridine, 1,6-Naphthyridine, 5,6,7,8-tetrahydro-6-(1-phenylpropyl)-, AC1MHW3B, LS-95988, 6-(1-phenylpropyl)-7,8-dihydro-5H-1,6-naphthyridine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQSAGJDOGIZJBD-UHFFFAOYSA-N

75510-27-9

6-(1-phenylpropyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: 6-(1-phenylpropyl)pyrimidin-4-amine | CAS Registry Number: 2092086-66-1
Synonyms: F1967-6929

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPIFKCRMMUQRBL-UHFFFAOYSA-N

2092086-66-1

6-(1-Phenylpropyl)pyrimidin-4-ol (1 supplier)

2090311-15-0

203001 to 203050 of 313282 results Page:

4060 [4061] 4062 4063 4064 4065 4066 4067 4068 4069 4070 4071 4072 4073 4074 4075 4076 4077 4078 4079 4080