6-(benzylamino)-1h-pyrimidine-2,4-dione,6-(Benzylamino)-2-chloro-5-fluoronicotinic acid Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(benzylamino)-1h-pyrimidine-2,4-dione (4 suppliers)

IUPAC Name: 6-(benzylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 5759-80-8
Synonyms: CHEMBL86482, STK385017, 6-Benzylamino-1H-pyrimidine-2,4-dione, 6-(benzylamino)pyrimidine-2,4(1H,3H)-dione, NSC210509, 6-(Benzylamino)uracil, AC1L7DCT, ChemDiv2_000645, Oprea1_040277, Oprea1_763542, MLS001143323, SCHEMBL7563397, MolPort-002-324-866, HMS1370N07, HMS2799M09, ZINC169533, BDBM50022154, DNC014576, ZINC00169533, AKOS000627145

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NORSBFZJRBPBQZ-UHFFFAOYSA-N

5759-80-8

6-(Benzylamino)-2-chloro-5-fluoronicotinic acid (2 suppliers)

IUPAC Name: 6-(benzylamino)-2-chloro-5-fluoropyridine-3-carboxylic acid | CAS Registry Number: 1417334-56-5
Synonyms: KS-00003SY9, ZX-RL000189, ZINC95629659, AKOS025393812, FCH2878045, PC300004, TS-00976, 6-(benzylamino)-2-chloro-5-fluoropyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₀ClFN₂O₂	Molecular Weight:	280.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CYTNMADPMXZEBB-UHFFFAOYSA-N

1417334-56-5

6-(benzylamino)-2-methyl-2-heptanol (2 suppliers)

IUPAC Name: 6-(benzylamino)-2-methylheptan-2-ol | CAS Registry Number: 71173-00-7
Synonyms: 6-Benzylamino-2-Methyl-2-Heptanol, 6-(benzylamino)-2-methylheptan-2-ol, AC1NLX4T, AC1Q1R1P, AC1Q1R1Q, 6-Benzylamino-2-Methyl-Heptan-2-Ol, AKOS024322967, MCULE-2514607300, AK249198

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OJBAKWHMDUKQLQ-UHFFFAOYSA-N

71173-00-7

6-(Benzylamino)-2-methylnicotinaldehyde (2 suppliers)

IUPAC Name: 6-(benzylamino)-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355226-50-4
Synonyms: ZINC72224399, AKOS027453215, 6-Benzylamino-2-methyl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DURRQRPLLRXJSK-UHFFFAOYSA-N

1355226-50-4

6-(Benzylamino)-2-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-(benzylamino)-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355232-39-1
Synonyms: ZINC72224405, AKOS018443694, 6-(benzylamino)-2-methylpyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSAWLKYJVMPDIN-UHFFFAOYSA-N

1355232-39-1

6-(benzylamino)-3,4,7,8-tetrahydro-2h-naphthalen-1-one (1 supplier)

IUPAC Name: 6-(benzylamino)-3,4,7,8-tetrahydro-2H-naphthalen-1-one | CAS Registry Number: 85322-11-8
Synonyms: ZINC34565125, KB-44305, 6-(benzylamino)-3,4,7,8-tetrahydronaphthalen-1(2H)-one

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.338860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQOJEBWELYBYFE-UHFFFAOYSA-N

85322-11-8

6-(Benzylamino)-3,4-dihydronaphthalen-1(2H)-one (5 suppliers)

IUPAC Name: 6-(benzylamino)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 928623-38-5
Synonyms: 6-(benzylamino)-3,4-dihydronaphthalen-1(2H)-one, RL05847, AK132598, KB-44306

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAIKDTZYKSTSQF-UHFFFAOYSA-N

928623-38-5

6-(Benzylamino)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 6-(benzylamino)-3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethyl]-1H-pyrimidine-2,4-dione | CAS Registry Number: 306978-12-1
Synonyms: 6-(benzylamino)-3-(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)-2,4(1H,3H)-pyrimidinedione, 6-(benzylamino)-3-(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-(BENZYLAMINO)-3-(2-((3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL)AMINO)ETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE, ZINC20219140, AKOS005080211, MCULE-1283045961, KS-000030W2, 12H-921, 6-(benzylamino)-3-(2-(3-chloro-5-(trifluoromethyl)pyridin-2-ylamino)ethyl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₉H₁₇ClF₃N₅O₂	Molecular Weight:	439.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PEVHZPFNYULFQZ-UHFFFAOYSA-N

306978-12-1

6-(Benzylamino)-4-methylnicotinaldehyde (2 suppliers)

IUPAC Name: 6-(benzylamino)-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355194-62-5
Synonyms: ZINC72223357, AKOS027452724, 6-Benzylamino-4-methyl-pyridine-3-carbaldehyde

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJBGZGJWIGJHNK-UHFFFAOYSA-N

1355194-62-5

6-(Benzylamino)-4-methylnicotinic acid (3 suppliers)

IUPAC Name: 6-(benzylamino)-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355178-72-1
Synonyms: ZINC72223363, 6-Benzylamino-4-methyl-nicotinic acid, AKOS027452503

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QCARGTDVWIHPMF-UHFFFAOYSA-N

1355178-72-1

6-(Benzylamino)-4-methylnicotinonitrile (3 suppliers)

IUPAC Name: 6-(benzylamino)-4-methylpyridine-3-carbonitrile | CAS Registry Number: 1355218-85-7
Synonyms: ZINC72223362, AKOS027453021, 6-Benzylamino-4-methyl-nicotinonitrile

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJIKBSOBHARYRK-UHFFFAOYSA-N

1355218-85-7

6-(benzylamino)-5-(hydroxymethyl)-1h-pyrimidin-2-one (3 suppliers)

IUPAC Name: 6-(benzylamino)-5-(hydroxymethyl)-1H-pyrimidin-2-one | CAS Registry Number: 1333466-54-8
Synonyms: CHEMBL2063055, SCHEMBL2463445, MolPort-035-685-191, AKOS022188021, AK148078, AJ-126345, 4-(benzylamino)-5-(hydroxymethyl)pyrimidin-2(1H)-one

Molecular Formula:	C₁₂H₁₃N₃O₂	Molecular Weight:	231.250520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FBVBRZXGCAJDSN-UHFFFAOYSA-N

1333466-54-8

6-(benzylaMino)-5-Methylnicotinaldehyde (3 suppliers)

IUPAC Name: 6-(benzylamino)-5-methylpyridine-3-carbaldehyde | CAS Registry Number: 1355217-99-0
Synonyms: 6-(benzylamino)-5-methylnicotinaldehyde, ZINC72222318, AKOS027453000, AK530357, KB-270062

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SQBGJWKIWWMLIR-UHFFFAOYSA-N

1355217-99-0

6-(Benzylamino)-5-methylnicotinic acid (2 suppliers)

IUPAC Name: 6-(benzylamino)-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1355230-31-7
Synonyms: ZINC72222324, 6-Benzylamino-5-methyl-nicotinic acid, AKOS027453263

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AOZWGESKQVUJBX-UHFFFAOYSA-N

1355230-31-7

6-(Benzylamino)-5-methylnicotinonitrile (3 suppliers)

IUPAC Name: 6-(benzylamino)-5-methylpyridine-3-carbonitrile | CAS Registry Number: 1355225-10-3
Synonyms: ZINC72222323, AKOS027453163, 6-Benzylamino-5-methyl-nicotinonitrile

Molecular Formula:	C₁₄H₁₃N₃	Molecular Weight:	223.279 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MKIFQRRQKJGWAR-UHFFFAOYSA-N

1355225-10-3

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

IUPAC Name: 3-(benzylamino)-1H-pyridazin-6-one | CAS Registry Number: 92289-49-1
Synonyms: 6-benzylamino-2H-pyridazin-3-one, ZINC58826438, AKOS026714975, F1967-4431

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMNCIVRKAWIBDR-UHFFFAOYSA-N

92289-49-1

6-(benzylamino)pyridazine-3-carbonitrile (0 suppliers)

IUPAC Name: 6-(benzylamino)pyridazine-3-carbonitrile | CAS Registry Number: 1441876-79-4
Synonyms: SCHEMBL14993025, ZINC224044253, 3-Pyridazinecarbonitrile, 6-[(phenylmethyl)amino]-

Molecular Formula:	C₁₂H₁₀N₄	Molecular Weight:	210.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHUWGRJUACCNEG-UHFFFAOYSA-N

1441876-79-4

6-(BENZYLENE)-1,4-DIOXASPIRO[4.5]DECANE (5 suppliers)

IUPAC Name: (10E)-10-benzylidene-1,4-dioxaspiro[4.5]decane | CAS Registry Number: 85391-69-1
Synonyms: EINECS 286-825-9, 6-(Phenylmethylene)-1,4-dioxaspiro(4.5)decane

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WSTQUIZIWKMGSP-WYMLVPIESA-N

85391-69-1

6-(benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine (4 suppliers)

IUPAC Name: 6-phenylmethoxy-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 2190524-60-6
Synonyms: 6-(Benzyloxy)-[1,2,4]triazolo[1,5-a]pyridine, CS-0069255, D73816

Molecular Formula:	C₁₃H₁₁N₃O	Molecular Weight:	225.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSTLNVWZZPDWTI-UHFFFAOYSA-N

2190524-60-6

6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)

IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 1956321-32-6
Synonyms: AKOS025405070, AK175174

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UWSHTMACKQMERS-UHFFFAOYSA-N

1956321-32-6

6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine (1 supplier)

IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 1447312-32-4
Synonyms: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine

Molecular Formula:	C₁₇H₁₉NO	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVUBXTZKKMBOJG-UHFFFAOYSA-N

1447312-32-4

6-(Benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride (0 suppliers)

IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 1823815-46-8
Synonyms: 6-(benzyloxy)-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride, AKOS025405068, AK175172

Molecular Formula:	C₁₇H₂₀ClNO	Molecular Weight:	289.803 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JUUYZCAJHSONEJ-UHFFFAOYSA-N

1823815-46-8

6-(benzyloxy)-1,2,3,4-tetrahydroquinoline (3 suppliers)

IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 75893-80-0
Synonyms: SCHEMBL6421129, IIBAIGFSRDHPLM-UHFFFAOYSA-N, MolPort-004-353-483, ZINC19802986, AKOS000200794, MCULE-1430393567, NE46582, 6-Benzyloxy-1,2,3,4-tetrahydro-quinoline, EN300-78053

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.312280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIBAIGFSRDHPLM-UHFFFAOYSA-N

75893-80-0

6-(benzyloxy)-1,2,3,4-tetrahydroquinoline hydrochloride (1 supplier)

IUPAC Name: 6-phenylmethoxy-1,2,3,4-tetrahydroquinoline;hydrochloride | CAS Registry Number: 2229287-35-6
Synonyms: 6-(Benzyloxy)-1,2,3,4-tetrahydroquinoline hydrochloride, 6-phenylmethoxy-1,2,3,4-tetrahydroquinoline;hydrochloride

Molecular Formula:	C₁₆H₁₈ClNO	Molecular Weight:	275.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WEYRMDIJAPSBPA-UHFFFAOYSA-N

2229287-35-6

6-(benzyloxy)-1,3-benzoxazol-2-amine (3 suppliers)

IUPAC Name: 6-phenylmethoxy-1,3-benzoxazol-2-amine | CAS Registry Number: 1820683-04-2
Synonyms: 6-(BENZYLOXY)-1,3-BENZOXAZOL-2-AMINE, ZINC97757419

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GUNUIEUVOUBRAZ-UHFFFAOYSA-N

1820683-04-2

6-(Benzyloxy)-1-((tert-butyldimethylsilyl)oxy)hexan-3-ol (2 suppliers)

1799445-41-2

6-(BENZYLOXY)-1-(2,6-DICHLOROPHENYL)INDOLIN-2-ONE (1 supplier)

6-(benzyloxy)-1-ethyl-1H-indole-2-carboxylic acid (1 supplier)

IUPAC Name: 1-ethyl-6-phenylmethoxyindole-2-carboxylic acid | CAS Registry Number: 1240568-01-7
Synonyms: 6-(Benzyloxy)-1-ethyl-1H-indole-2-carboxylic acid, MFCD16810568, ZINC71976885

Molecular Formula:	C₁₈H₁₇NO₃	Molecular Weight:	295.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXMHNDBQDWGZJK-UHFFFAOYSA-N

1240568-01-7

6-(Benzyloxy)-1-methyl-1,3-benzodiazole (4 suppliers)

IUPAC Name: 1-methyl-6-phenylmethoxybenzimidazole | CAS Registry Number: 1445322-55-3
Synonyms: MolPort-028-960-993, ZINC95496120, AKOS026673440, AK197119, V3332

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMGLJMKOQAGNMA-UHFFFAOYSA-N

1445322-55-3

6-(Benzyloxy)-1-methyl-1,4,5,6-tetrahydrocyclopenta[c]pyrazole (1 supplier)

2392899-82-8

6-(Benzyloxy)-1-methyl-1H-benzo[d]imidazol-2(3H)-one (0 suppliers)

6-(Benzyloxy)-1-methyl-1H-indole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1-methyl-6-phenylmethoxyindole-2-carboxylic acid | CAS Registry Number: 933474-42-1
Synonyms: MFCD15176050, ZINC35259631, AKOS000276576, 1-methyl-6-phenylmethoxyindole-2-carboxylic acid

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BRMXJWXVCTVWFA-UHFFFAOYSA-N

933474-42-1

6-(benzyloxy)-1-methyl-1H-indole-3-carbaldehyde (1 supplier)

IUPAC Name: 1-methyl-6-phenylmethoxyindole-3-carbaldehyde | CAS Registry Number: 1158255-51-6
Synonyms: 1-methyl-6-phenylmethoxyindole-3-carbaldehyde, ALBB-035529, ZINC59731235, 1H-indole-3-carboxaldehyde, 1-methyl-6-(phenylmethoxy)-

Molecular Formula:	C₁₇H₁₅NO₂	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWHSLEJKTVSULX-UHFFFAOYSA-N

1158255-51-6

6-(Benzyloxy)-1H-indazol-3-amine (11 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-indazol-3-amine | CAS Registry Number: 1167056-55-4
Synonyms: 3-Amino-6-benzyloxy-1H-indazole, SureCN11963403, RW3720, AKOS016011748, QC-3148, AK123382, KB-29685

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.272520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHXXLOQNTULLE-UHFFFAOYSA-N

1167056-55-4

6-(benzyloxy)-1H-indazol-5-amine (3 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-indazol-5-amine | CAS Registry Number: 1499162-36-5
Synonyms: SCHEMBL15534529, SFPJBKYIGIUCLL-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃N₃O	Molecular Weight:	239.278 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SFPJBKYIGIUCLL-UHFFFAOYSA-N

1499162-36-5

6-(benzyloxy)-1H-indole-2-carbonitrile (5 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-indole-2-carbonitrile | CAS Registry Number: 933474-36-3
Synonyms: 6-(Benzyloxy)-1H-indole-2-carbonitrile, ZINC35259666, AKOS025404983, ACN-048475, AK174998

Molecular Formula:	C₁₆H₁₂N₂O	Molecular Weight:	248.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XOAOYQRVNJYSOI-UHFFFAOYSA-N

933474-36-3

6-(Benzyloxy)-1H-indole-5-carboxylic acid (2 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-indole-5-carboxylic acid | CAS Registry Number: 2891598-89-1

Molecular Formula:	C₁₆H₁₃NO₃	Molecular Weight:	267.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LXSZFSDVRKGHSK-UHFFFAOYSA-N

2891598-89-1

6-(benzyloxy)-2,2-dimethyl-2,3-dihydrobenzofuran (0 suppliers)

IUPAC Name: 2,2-dimethyl-6-phenylmethoxy-3H-1-benzofuran | CAS Registry Number: 1373242-73-9
Synonyms: SCHEMBL9748619, IRZSFADLVJTLEC-UHFFFAOYSA-N, 6-benzyloxy-2,3-dihydro-2,2-dimethylbenzofuran

Molecular Formula:	C₁₇H₁₈O₂	Molecular Weight:	254.329 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRZSFADLVJTLEC-UHFFFAOYSA-N

1373242-73-9

6-(benzyloxy)-2,2-dimethyl-2,3-dihydroinden-1-one (0 suppliers)

IUPAC Name: 2,2-dimethyl-6-phenylmethoxy-3H-inden-1-one | CAS Registry Number: 1187198-36-2
Synonyms: SCHEMBL3408642, RQDQPGARFLLZAY-UHFFFAOYSA-N, DA-14872

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RQDQPGARFLLZAY-UHFFFAOYSA-N

1187198-36-2

6-(benzyloxy)-2,2-dimethylbenzofuran-3(2H)-one (0 suppliers)

IUPAC Name: 2,2-dimethyl-6-phenylmethoxy-1-benzofuran-3-one | CAS Registry Number: 912669-09-1
Synonyms: SCHEMBL281654, AFSZRUVIZQDDSQ-UHFFFAOYSA-N

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AFSZRUVIZQDDSQ-UHFFFAOYSA-N

912669-09-1

6-(Benzyloxy)-2,3-difluorobenzaldehyde (9 suppliers)

IUPAC Name: 2,3-difluoro-6-phenylmethoxybenzaldehyde | CAS Registry Number: 947279-31-4
Synonyms: AK-62154, 2,3-DIFLUORO-6-(PHENYLMETHOXY)BENZALDEHYDE

Molecular Formula:	C₁₄H₁₀F₂O₂	Molecular Weight:	248.224806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LAMBGALWSSFTTE-UHFFFAOYSA-N

947279-31-4

6-(benzyloxy)-2,3-dihydro-1H-inden-1-amine (0 suppliers)

6-(Benzyloxy)-2,3-dihydro-1H-inden-1-one (8 suppliers)

IUPAC Name: 6-phenylmethoxy-2,3-dihydroinden-1-one | CAS Registry Number: 25083-80-1
Synonyms: SureCN2524800, CTK8C1133, MolPort-013-679-589, ANW-65941, AKOS010641470, AK-87324, KB-247154

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.281160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IZYHTJMGZJVEDD-UHFFFAOYSA-N

25083-80-1

6-(Benzyloxy)-2,3-dihydrobenzo[b][1,4]dioxine (1 supplier)

1699756-61-0

6-(Benzyloxy)-2,4-dichloroquinazoline (1 supplier)

IUPAC Name: 2,4-dichloro-6-phenylmethoxyquinazoline | CAS Registry Number: 116027-19-1
Synonyms: DB-107861

Molecular Formula:	C₁₅H₁₀Cl₂N₂O	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UNIDHUMJWBKEAK-UHFFFAOYSA-N

116027-19-1

6-(Benzyloxy)-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-chroman (3 suppliers)

873416-79-6

6-(benzyloxy)-2-(1H-pyrrol-1-yl)pyridin-3-amine (0 suppliers)

IUPAC Name: 6-phenylmethoxy-2-pyrrol-1-ylpyridin-3-amine | CAS Registry Number: 160657-17-0
Synonyms: SCHEMBL8565891, 6-Phenylmethoxy-2-pyrrol-1-ylpyridin-3-amine

Molecular Formula:	C₁₆H₁₅N₃O	Molecular Weight:	265.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOXOKYRVSZQQFW-UHFFFAOYSA-N

160657-17-0

6-(benzyloxy)-2-(2,6-dichlorophenoxy)quinoline (0 suppliers)

IUPAC Name: 2-(2,6-dichlorophenoxy)-6-phenylmethoxyquinoline | CAS Registry Number: 623147-01-3
Synonyms: SCHEMBL3317729, ZINC169018864, DA-41902

Molecular Formula:	C₂₂H₁₅Cl₂NO₂	Molecular Weight:	396.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMXILZDUWKOFQK-UHFFFAOYSA-N

623147-01-3

6-(benzyloxy)-2-(2,6-dichlorophenyl)quinoline (0 suppliers)

IUPAC Name: 2-(2,6-dichlorophenyl)-6-phenylmethoxyquinoline | CAS Registry Number: 623144-23-0
Synonyms: SCHEMBL3315613, ICEOXQUVBJFWIU-UHFFFAOYSA-N, ZINC168829829, DA-41918

Molecular Formula:	C₂₂H₁₅Cl₂NO	Molecular Weight:	380.268 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ICEOXQUVBJFWIU-UHFFFAOYSA-N

623144-23-0

6-(benzyloxy)-2-(2,6-dimethoxyphenoxy)quinoline (0 suppliers)

IUPAC Name: 2-(2,6-dimethoxyphenoxy)-6-phenylmethoxyquinoline | CAS Registry Number: 623147-00-2
Synonyms: SCHEMBL3316285, ZINC168887084, DA-41903

Molecular Formula:	C₂₄H₂₁NO₄	Molecular Weight:	387.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKPWGQQZYTXUKX-UHFFFAOYSA-N

623147-00-2

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