6-(Pentyloxy)pyridin-3-amine,6-(Pentyloxy)quinolin-3-amine Suppliers & Manufacturers

CHEMICAL products : Other

212351 to 212400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Pentyloxy)pyridin-3-amine (1 supplier)

856848-43-6

6-(Pentyloxy)quinolin-3-amine (3 suppliers)

IUPAC Name: 6-pentoxyquinolin-3-amine | CAS Registry Number: 1365940-29-9
Synonyms: 6-Pentyloxy-quinolin-3-ylamine, ZINC72226638, AKOS027453559

Molecular Formula:	C₁₄H₁₈N₂O	Molecular Weight:	230.311 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SAIKAGUFWBZKCJ-UHFFFAOYSA-N

1365940-29-9

6-(PENTYLTHIO)-1H-PURINE (6 suppliers)

IUPAC Name: 6-pentylsulfanyl-7H-purine | CAS Registry Number: 5443-89-0
Synonyms: 6-(Pentylthio)purine, 6-Amylmercaptopurine, 6-n-Amylmercaptopurine, Purine, 6-Pentylthio, 1H-Purine, 6-(pentylthio)-, Purine, 6-(pentylthio)-, 6-(Pentylthio)-1H-purine, 6-(pentylthio)-9H-purine, 6-Pentylsulfanyl-9H-purine, EINECS 226-638-1, CHEBI:541431, MolPort-001-796-645, NSC 19864, AIDS021864, HMS1650G09, AIDS-021864, CID79515, NSC19864, ZINC04658292, 1H-Purine, 6-(pentylthio)- (9CI)

Molecular Formula:	C₁₀H₁₄N₄S	Molecular Weight:	222.309960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDXMVJZRHSMPEJ-UHFFFAOYSA-N

5443-89-0

6-(Perfluoro-7-methyloctyl)hexan-1-ol (1 supplier)

6-(Perfluoroethyl)Hexanol (10 suppliers)

IUPAC Name: 7,7,8,8,8-pentafluorooctan-1-ol | CAS Registry Number: 161981-34-6
Synonyms: 7,7,8,8,8-pentafluorooctan-1-ol, ST51041762, ZINC02526251, AC1MCQLP, 6-(perfluoroethyl)hexanol, 6-(Pentafluoroethyl)hexan-1-ol, CTK4D1037, MolPort-000-158-054, 7,7,8,8,8-pentafluoro-1-octanol, SBB095932, AKOS015912296, 1-Octanol,7,7,8,8,8-pentafluoro-, AG-E-11732, KB-198877, 7,7,8,8,8-pentakis(fluoranyl)octan-1-ol, FT-0620826, A810318, I14-36308, 7,7,8,8,8-Pentafluoro-1-octanol;7,7,8,8,8-Pentafluorooctanol;

Molecular Formula:	C₈H₁₃F₅O	Molecular Weight:	220.180236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVIIYFXMBLZGQO-UHFFFAOYSA-N

161981-34-6

6-(Perfluoroethyl)nicotinaldehyde (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1816282-87-7
Synonyms: 6-(Pentafluoroethyl)pyridine-3-carbaldehyde, ZINC169802198

Molecular Formula:	C₈H₄F₅NO	Molecular Weight:	225.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GIJKNSZMUDKAAR-UHFFFAOYSA-N

1816282-87-7

6-(Perfluoroethyl)nicotinic acid (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105982-64-6
Synonyms: 6-(perfluoroethyl)nicotinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-3-carboxylic acid, SCHEMBL19711964, ZINC66327879, AKOS015891906, CS-0498682, 6-(1,1,2,2,2-pentafluoroethyl)nicotinic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHYOUGJZMQDUQX-UHFFFAOYSA-N

1105982-64-6

6-(PERFLUOROETHYL)PICOLINIC ACID (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid | CAS Registry Number: 1283717-85-0
Synonyms: 6-(Perfluoroethyl)picolinic acid, 6-(1,1,2,2,2-pentafluoroethyl)pyridine-2-carboxylic acid, SCHEMBL19029854, MFCD16658532, ZINC169805887, 6-(1,1,2,2,2-pentafluoroethyl)-2-pyridinecarboxylic acid

Molecular Formula:	C₈H₄F₅NO₂	Molecular Weight:	241.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WXYPOLKCWNZENO-UHFFFAOYSA-N

1283717-85-0

6-(PERFLUOROETHYL)PYRIDIN-3-AMINE (2 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine | CAS Registry Number: 317810-59-6
Synonyms: 6-(Perfluoroethyl)pyridin-3-amine, ZINC169798389, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-amine

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXSWAUZYRDIPMX-UHFFFAOYSA-N

317810-59-6

6-(PERFLUOROETHYL)PYRIDIN-3-OL (1 supplier)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol | CAS Registry Number: 1346539-65-8
Synonyms: 6-(perfluoroethyl)pyridin-3-ol, 6-(1,1,2,2,2-pentafluoroethyl)pyridin-3-ol, ZINC306145866

Molecular Formula:	C₇H₄F₅NO	Molecular Weight:	213.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UCCMEYHMWQYRKR-UHFFFAOYSA-N

1346539-65-8

6-(Perfluoroethyl)pyrrolo[2,1-f][1,2,4]triazin-4-ol (4 suppliers)

IUPAC Name: 6-(1,1,2,2,2-pentafluoroethyl)-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one | CAS Registry Number: 2180956-77-6
Synonyms: SCHEMBL19838136, CS-0069001, D73660

Molecular Formula:	C₈H₄F₅N₃O	Molecular Weight:	253.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CPLFXCWMHCZQHJ-UHFFFAOYSA-N

2180956-77-6

6-(Perfluorohexyl)Hexanol (7 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol | CAS Registry Number: 161981-35-7
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluorododecan-1-ol, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-1-dodecanol, AC1MCQRJ, 6-(Perfluorohexyl)hexanol, CTK4D1038, MolPort-001-771-390, PC0078, AG-E-11733, FT-0620827, A810319, 1-Dodecanol,7,7,8,8,9,9,10,10,11,11,12,12,12-tridecafluoro-, 7,7,8,8,9,9,10,10,11,11,12,12,12-tridecakis(fluoranyl)dodecan-1-ol

Molecular Formula:	C₁₂H₁₃F₁₃O	Molecular Weight:	420.210262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	14

InChIKey: PYOIUKBYPXQLLT-UHFFFAOYSA-N

161981-35-7

6-(Perfluoroisopropyl)hexan-1-ol (3 suppliers)

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL (5 suppliers)

3680-07-6

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL, 97% MIN. (6 suppliers)

IUPAC Name: 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol | CAS Registry Number: 36880-07-6
Synonyms: 1-propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-, 1-Propanol, 3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio)-, AC1Q4HYY, AC1L54I1, CTK4H7314, MolPort-001-773-289, AR-1C5511, PC2469, 6-(Perfluorooctyl)-4-thiahexan-1-ol, AKOS015852765, AG-J-35981, 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfanyl]propan-1-ol

Molecular Formula:	C₁₃H₁₁F₁₇OS	Molecular Weight:	538.263694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: MQUNHCVXSGLKTJ-UHFFFAOYSA-N

36880-07-6

6-(Perfluorooctyl)Hexanol (10 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol | CAS Registry Number: 129794-54-3
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol, 1-Tetradecanol,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-, AC1MCQVC, ACMC-1BXYN, 6-(Perfluorooctyl)hexanol, CTK4B6408, PC0324, AG-D-60499, AK-57262, FT-0620828, A805977, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-1-tetradecanol, 1H,1H,2H,2H,3H,3H,4H,4H,5H,5H,6H,6H-Perfluoro-1-tetradecanol;6-Perfluorooctyl-1-hexanol; 6-Perfluorooctylhexanol;7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptadecafluoro-1-tetradecanol, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecakis(fluoranyl)tetradecan-1-ol

Molecular Formula:	C₁₄H₁₃F₁₇O	Molecular Weight:	520.225274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: LNZANUNVXAAVRW-UHFFFAOYSA-N

129794-54-3

6-(PERFLUOROOCTYL)THIAHEXAN-1-OL (1 supplier)

6-(PERFLUOROPROPYL)NICOTINIC ACID (1 supplier)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105981-44-9
Synonyms: 6-(perfluoropropyl)nicotinic acid, 6-(Heptafluoropropyl)pyridine-3-carboxylic acid, DTXSID80895951, ZINC306145560, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid

Molecular Formula:	C₉H₄F₇NO₂	Molecular Weight:	291.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IONYEBZQOMLVPQ-UHFFFAOYSA-N

1105981-44-9

6-(Perfluoropropyl)picolinic acid (2 suppliers)

2108550-00-9

6-(Perfluoropropyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine | CAS Registry Number: 317810-57-4
Synonyms: 6-(Heptafluoropropyl)pyridin-3-amine, DTXSID00895716, ZINC306145340, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine

Molecular Formula:	C₈H₅F₇N₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BYLZHFMTBONWJX-UHFFFAOYSA-N

317810-57-4

6-(PERFLUOROPROPYL)PYRIDIN-3-OL (1 supplier)

6-(Phenethylamino)pyridazin-3-ol (1 supplier)

2004422-70-0

6-(Phenoxy(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[phenoxy(phenyl)methyl]morpholin-3-one | CAS Registry Number: 93886-29-4
Synonyms: MolPort-035-688-975, AKOS024261181, AK155659

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFVSNHVXAWMTHY-UHFFFAOYSA-N

93886-29-4

6-(PHENOXYMETHYL)-3-PHENYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE (3 suppliers)

IUPAC Name: 6-(phenoxymethyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 83676-82-8
Synonyms: ChemDiv3_006807, NSC366796, STOCK4S-11125, CHEBI:622308, MolPort-001-858-144, AIDS129791, HMS1492F09, AIDS-129791, CID339568, STK192066, ZINC00529581, NSC 366796, IDI1_024717, 6-(Phenoxymethyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AO-365/41328994, BRD-K34102984-001-01-7, 6-(Phenoxymethyl)-3-phenyl(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazole, Phenyl (3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether

Molecular Formula:	C₁₆H₁₂N₄OS	Molecular Weight:	308.357680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBHXXMWRDMODG-UHFFFAOYSA-N

83676-82-8

6-(Phenoxymethyl)-3-pyridinecarboxaldehyde (1 supplier)

936342-93-7

6-(Phenoxymethyl)picolinaldehyde (3 suppliers)

IUPAC Name: 6-(phenoxymethyl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-32-3
Synonyms: MolPort-035-677-006, AKOS022174107, AK138491, AJ-134313

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWERENMQBQCABZ-UHFFFAOYSA-N

933791-32-3

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

2092278-87-8

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

2091717-51-8

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

2098088-10-7

6-(Phenyl(o-tolyloxy)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(2-methylphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-30-7
Synonyms: MolPort-035-688-989, AKOS024261195, AK155679

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCRJKAIGRRWUMS-UHFFFAOYSA-N

93886-30-7

6-(Phenyl(p-tolyloxy)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(4-methylphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-35-2
Synonyms: MolPort-035-688-982, AKOS024261188, AK155669

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNOSWOFOWQOIFN-UHFFFAOYSA-N

93886-35-2

6-(PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID (1 supplier)

6-(PHENYLACETYLPIPERAZINYL)PHENYL-5-METHYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE (3 suppliers)

IUPAC Name: 4-methyl-3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 133510-11-9
Synonyms: 6-Pmdp, CID131630, 6-(Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone, 1-(Phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)piperazine, 6-(4-(4-Phenylacetyl-1-piperazinyl)phenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone, 6-(alpha-Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone, Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-

Molecular Formula:	C₂₃H₂₆N₄O₂	Molecular Weight:	390.478140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKSVCUXTOGGKCO-UHFFFAOYSA-N

133510-11-9

6-(phenylamino)- Hexanoic acid (0 suppliers)

852380-04-2

6-(PHENYLAMINO)-1-NAPHTHALENESULFONIC ACID (3 suppliers)

IUPAC Name: 6-anilinonaphthalene-1-sulfonic acid | CAS Registry Number: 83662-03-7
Synonyms: 6-Ansa, 6-Anilino-1-naphthalenesulfonic acid, CID128554, 1-Naphthalenesulfonic acid, 6-(phenylamino)-

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZKNDVLIIDRINE-UHFFFAOYSA-N

83662-03-7

6-(Phenylamino)-2-(4-phenylpiperazin-1-yl)pyrimidine-4-carboxylic acid (2 suppliers)

1260740-62-2

6-(PHENYLAMINO)-2-THIOURACIL (3 suppliers)

IUPAC Name: 6-anilino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 98421-02-4
Synonyms: 6-Anilino-2-thiouracil, Atu-6,2, Oprea1_463217, CHEBI:169394, CID3037707, 6-Phenylamino-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TUFAZQMRQMDSLB-UHFFFAOYSA-N

98421-02-4

6-(Phenylamino)nicotildehyde (5 suppliers)

IUPAC Name: 6-anilinopyridine-3-carbaldehyde | CAS Registry Number: 1292370-14-9
Synonyms: 6-Phenylamino-pyridine-3-carbaldehyde, SCHEMBL10548812, ZINC72225292, AKOS027450316

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEIURRDRVYLCCO-UHFFFAOYSA-N

1292370-14-9

6-(phenylamino)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-anilino-1H-pyridazin-6-one | CAS Registry Number: 1496-84-0
Synonyms: SCHEMBL1319677, 3(2H)-Pyridazinone, 6-(phenylamino)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKZKJUMPMLNXOJ-UHFFFAOYSA-N

1496-84-0

6-(Phenylamino)pyrimidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 6-anilinopyrimidine-4-carboxylic acid | CAS Registry Number: 1208980-40-8
Synonyms: 6-(phenylamino)pyrimidine-4-carboxylic acid, SCHEMBL3226900, ZINC71519224, AKOS022540952, Z2096088559

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJVBWDVXGTVHQJ-UHFFFAOYSA-N

1208980-40-8

6-(Phenylazo)quinoline (1 supplier)

IUPAC Name: phenyl(quinolin-6-yl)diazene | CAS Registry Number: 25117-47-9
Synonyms: Quinoline, 6-(phenylazo)-, AC1LBFI3, phenyl(quinolin-6-yl)diazene, CTK5J6432, QNBSMHHDAZREND-ISLYRVAYSA-N, 6-[(E)-Phenyldiazenyl]quinoline #

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNBSMHHDAZREND-UHFFFAOYSA-N

25117-47-9

6-(PHENYLDITHIO)-1H-PURIN-2-AMINE (3 suppliers)

IUPAC Name: 6-(phenyldisulfanyl)-7H-purin-2-amine | CAS Registry Number: 2959-10-6
Synonyms: 6-(Phenyldithio)-1H-purin-2-amine, CID151056, 1H-Purin-2-amine, 6-(phenyldithio)-

Molecular Formula:	C₁₁H₉N₅S₂	Molecular Weight:	275.352660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKXNYWBHWQNZSL-UHFFFAOYSA-N

2959-10-6

6-(PHENYLDITHIO)PURINE (3 suppliers)

IUPAC Name: 6-(phenyldisulfanyl)-7H-purine | CAS Registry Number: 2958-91-0
Synonyms: 6-(Phenyldithio)purine, 1H-Purine, 6-(phenyldithio)-, CID151055

Molecular Formula:	C₁₁H₈N₄S₂	Molecular Weight:	260.338020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQJKHMQINFOCJI-UHFFFAOYSA-N

2958-91-0

6-(phenylethynyl)-1,2,3,4-tetrahydronaphthalene (0 suppliers)

IUPAC Name: 6-(2-phenylethynyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 65614-82-6
Synonyms: 6-(Phenylethynyl)-1,2,3,4-tetrahydronaphthalene, UEVNTHGSHLHNHJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEVNTHGSHLHNHJ-UHFFFAOYSA-N

65614-82-6

6-(PHENYLIMINOMETHYL)PYRIDINE-2-CARBOTHIOAMIDE (4 suppliers)

IUPAC Name: 6-(phenyliminomethyl)pyridine-2-carbothioamide | CAS Registry Number: 78797-13-4
Synonyms: NSC315634, CID4272450

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXVUDPGAFBMBKO-UHFFFAOYSA-N

78797-13-4

6-(Phenylmethoxy)-1H-Indazole-3-carboxylic acid methyl ester (10 suppliers)

IUPAC Name: methyl 6-phenylmethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 954239-25-9
Synonyms: AKOS015900058, AK114143, TL80090728, Methyl 6-(benzyloxy)-1H-indazole-3-carboxylate, I14-10546, 6-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER, 1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, methyl ester

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYSXQIRRNPDQLS-UHFFFAOYSA-N

954239-25-9

6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine (11 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1018441-04-7
Synonyms: 6-(benzyloxy)-1H-pyrrolo[2,3-b]pyridine, SureCN4978551, SBB069652, ZINC45328744, 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine, KB-198851, FT-0656361, A800469, S14-1652

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJXPUJRWZZKHCZ-UHFFFAOYSA-N

1018441-04-7

6-(phenylmethoxy)-2-methylindole (0 suppliers)

IUPAC Name: 2-methyl-6-phenylmethoxy-1H-indole | CAS Registry Number: 57330-46-8
Synonyms: SCHEMBL9265187

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJLCWKDSCNVPGF-UHFFFAOYSA-N

57330-46-8

6-(phenylmethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione (3 suppliers)

IUPAC Name: 6-benzyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 35809-78-0
Synonyms: RA(sub 13), BRN 1081558, p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(phenylmethyl)-, 2,3-Dihydro-6-(phenylmethyl)-5H-1,4-dithiino(2,3-c)pyrrole-5,7(6H)-dione, 5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(PHENYLMETHYL)-, AC1L1XE3, LS-63218, 6-benzyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Molecular Formula:	C₁₃H₁₁NO₂S₂	Molecular Weight:	277.361940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQEQDQJCWAFZPY-UHFFFAOYSA-N

35809-78-0

6-(phenylmethyl)-5h-Pyrrolo[3.4-B]pyridine-5,7(6h)-Dione (17 suppliers)

IUPAC Name: 6-benzylpyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 18184-75-3
Synonyms: Oprea1_804410, MLS000118304, NSC151664, CID289502, ZINC00337931, SMR000095246, EC-000.1108, 6-benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, AR-011/11968809, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(phenylmethyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWUBVULEMQOCPO-UHFFFAOYSA-N

18184-75-3

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