6-((3-Methoxyphenyl)amino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one,6-((3-Methoxyphenyl)amino)quinoline-5,8-dione Suppliers & Manufacturers

CHEMICAL products : Other

202251 to 202300 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-((3-Methoxyphenyl)amino)-2-thioxo-2,3-dihydropyrimidin-4(1H)-one (4 suppliers)

IUPAC Name: 6-(3-methoxyanilino)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1365938-93-7
Synonyms: ZINC72226406, AKOS027453531, 6-(3-Methoxy-phenylamino)-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SLRXKZREUGOKEL-UHFFFAOYSA-N

1365938-93-7

6-((3-Methoxyphenyl)amino)quinoline-5,8-dione (1 supplier)

91613-60-4

6-((3-Methoxyphenyl)sulfonyl)pyridazin-3-ol (2 suppliers)

IUPAC Name: 3-(3-methoxyphenyl)sulfonyl-1H-pyridazin-6-one | CAS Registry Number: 1031990-88-1
Synonyms: ZINC21658539, AKOS001782537, AKOS015830988, 6-(3-Methoxy-benzenesulfonyl)-pyridazin-3-ol

Molecular Formula:	C₁₁H₁₀N₂O₄S	Molecular Weight:	266.271 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SLOAROROJWSYRY-UHFFFAOYSA-N

1031990-88-1

6-((3-methoxypropyl)amino)-3-methylpyrimidine-2,4(1h,3h)-dione (1 supplier)

2097966-61-3

6-((3-Methoxypropyl)amino)pyridazin-3-ol (1 supplier)

1872830-77-7

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

IUPAC Name: 6-(3-methoxypropylamino)-1H-pyrimidine-2,4-dione | CAS Registry Number: 1935824-05-7
Synonyms: 6-((3-methoxypropyl)amino)pyrimidine-2,4(1H,3H)-dione, AKOS026714188, ZINC381629913, F1967-3273

Molecular Formula:	C₈H₁₃N₃O₃	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QMLMVHUULDHXTL-UHFFFAOYSA-N

1935824-05-7

6-((3-Methylcyclobutyl)methoxy)nicotinic acid (2 suppliers)

IUPAC Name: 6-[(3-methylcyclobutyl)methoxy]pyridine-3-carboxylic acid | CAS Registry Number: 1394022-58-2
Synonyms: 6-(3-Methyl-cyclobutylmethoxy)-nicotinic acid, ZINC85391041, AKOS027454001

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYVXQSAUFBCIBZ-UHFFFAOYSA-N

1394022-58-2

6-((3-Morpholinopropyl)amino)pyridazin-3-ol (1 supplier)

2098123-67-0

6-((3-Phenylpropyl)amino)pyridazin-3-ol (1 supplier)

2098018-85-8

6-((3S,4S)-4-Methyl-1-((2-methylpyrimidin-5-yl)methyl)pyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (2 suppliers)

1082743-82-5

6-((3S,4S)-4-METHYLPYRROLIDIN-3-YL)-1-(TETRAHYDRO-2H-PYRAN-4-YL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)-ONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-(4-methylpyrrolidin-3-yl)-1-(oxan-4-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 2070009-51-5

Molecular Formula:	C₁₅H₂₂ClN₅O₂	Molecular Weight:	339.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLEAXTVMNIFIAX-UHFFFAOYSA-N

2070009-51-5

6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride (1:x) (1 supplier)

IUPAC Name: 6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1-(oxan-4-yl)-5H-pyrazolo[3,4-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 1082745-60-5
Synonyms: 6-((3S,4S)-4-methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrochloride, 2070009-51-5, CS-W000248, 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-6-[(3S,4S)-4-methyl-3-pyrrolidinyl]-1-(tetrahydro-2H-pyran-4-yl)-, hydrochloride (1:x), 6-((3S,4S)-4-Methylpyrrolidin-3-yl)-1-(tetrahydro-2H-pyran-4-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one hydrochloride, 6-[(3S,4S)-4-methylpyrrolidin-3-yl]-1-(tetrahydro-2H-pyran-4-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one hydrogen chloride

Molecular Formula:	C₁₅H₂₂ClN₅O₂	Molecular Weight:	339.820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JLEAXTVMNIFIAX-FOKYBFFNSA-N

1082745-60-5

6-((4,4-difluoropiperidin-1-yl)methyl)pyridin-3-amine (1 supplier)

1256787-37-7

6-((4,4-dimethylcyclohexyl)oxy)-2-naphthaldehyde (0 suppliers)

IUPAC Name: 6-(4,4-dimethylcyclohexyl)oxynaphthalene-2-carbaldehyde | CAS Registry Number: 1393450-66-2
Synonyms: SCHEMBL12471466, ZINC146067167

Molecular Formula:	C₁₉H₂₂O₂	Molecular Weight:	282.383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFXNQKRQPQAPEW-UHFFFAOYSA-N

1393450-66-2

6-((4,5-Dihydro-1H-imidazol-2-yl)amino)hexanoic acid hydrochloride (6 suppliers)

IUPAC Name: 6-(4,5-dihydro-1H-imidazol-2-ylamino)hexanoic acid;hydrochloride | CAS Registry Number: 1185300-83-7
Synonyms: 6-(4,5-DIHYDRO-1H-IMIDAZOL-2-YLAMINO)-HEXANOIC ACID HYDROCHLORIDE, CTK7J3509, 0407AD, AKOS015849679, TR-055473, 6-(4,5-dihydro-1 h-imidazol-2-ylamino)-hexanoic acid, 6-(4,5-dihydro-1H-imidazol-2-ylamino)hexanoic acid hydrochloride

Molecular Formula:	C₉H₁₈ClN₃O₂	Molecular Weight:	235.712 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XPQSVUYEJHPXCD-UHFFFAOYSA-N

1185300-83-7

6-((4,5-Dimethylthiazol-2-yl)amino)nicotinic acid (6 suppliers)

IUPAC Name: 6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]pyridine-3-carboxylic acid | CAS Registry Number: 1273946-12-5
Synonyms: AKOS005954245, AK161679, AJ-104439, BG00315839, 6-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]pyridine-3-carboxylic acid

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CUUBFDFOIBKCTB-UHFFFAOYSA-N

1273946-12-5

6-((4-(1H-Indole-5-carbonyl)piperazin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one (3 suppliers)

IUPAC Name: 6-[4-(1H-indole-5-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 2567914-01-4
Synonyms: TH1760, 6-[4-(1~{H}-indol-5-ylcarbonyl)piperazin-1-yl]sulfonyl-3~{H}-1,3-benzoxazol-2-one, EX-A5072, 6-(4-(1H-Indole-5-carbonyl)piperazin-1-ylsulfonyl)benzo[d]oxazol-2(3H)-one, DA-68100, TS-09418, HY-139193, CS-0181724, G68575, 6-[4-(1H-indole-5-carbonyl)piperazin-1-ylsulfonyl]-3H-1,3-benzoxazol-2-one, 6-{[4-(1H-indole-5-carbonyl)piperazin-1-yl]sulfonyl}-2,3-dihydro-1,3-benzoxazol-2-one, MKB

Molecular Formula:	C₂₀H₁₈N₄O₅S	Molecular Weight:	426.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HNCVDRFFJZJQRW-UHFFFAOYSA-N

2567914-01-4

6-((4-(Aminomethyl)benzyl)oxy)-7H-purin-2-amine hydrochloride (4 suppliers)

IUPAC Name: 6-[[4-(aminomethyl)phenyl]methoxy]-7H-purin-2-amine;hydrochloride | CAS Registry Number: 948903-68-2
Synonyms: MolPort-027-948-550, AKOS016842628, AK134777, KB-246848

Molecular Formula:	C₁₃H₁₅ClN₆O	Molecular Weight:	306.750800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVICZTNHHXZQRV-UHFFFAOYSA-N

948903-68-2

6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHYL-4,5,8-TRIMETHOXY 1,5-NAPHTHALENEDISULFONATE (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine; naphthalene-1,5-disulfonic acid | CAS Registry Number: 102259-67-6
Synonyms: NSC278992, CID322280, LS-141826, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxy-, 1,5-naphthalenedisulfonate

Molecular Formula:	C₃₂H₄₃N₃O₉S₂	Molecular Weight:	677.828520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: VHQPYFWWPZINPP-UHFFFAOYSA-N

102259-67-6

6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-2-METHYL-4,5,8-TRIMETHOXYQUINOLINE (2 suppliers)

IUPAC Name: 1-N,1-N-diethyl-4-N-(4,5,8-trimethoxy-2-methylquinolin-6-yl)pentane-1,4-diamine | CAS Registry Number: 32862-59-2
Synonyms: CID188220, LS-141825, 6-((4-(Diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxyquinoline, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-2-methyl-4,5,8-trimethoxy-, 75366-99-3

Molecular Formula:	C₂₂H₃₅N₃O₃	Molecular Weight:	389.531600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KIQWWLHFEKTYBR-UHFFFAOYSA-N

32862-59-2

6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-5,8-DIMETHOXY-2,4-DIMETHYLQUINOLINE (1 supplier)

IUPAC Name: 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine | CAS Registry Number: 29346-96-1
Synonyms: CID207214, LS-141820, 6-((4-(Diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl quinoline, 1,4-Pentanediamine, N4-(5,8-dimethoxy-2,4-dimethyl-6-quinolinyl)-N1,N1-diethyl-, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-, 75367-12-3

Molecular Formula:	C₂₂H₃₅N₃O₂	Molecular Weight:	373.532200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POISOEAVOLICSP-UHFFFAOYSA-N

29346-96-1

6-((4-(DIETHYLAMINO)-1-METHYLBUTYL)AMINO)-5,8-DIMETHOXY-2,4-DIMETHYLQUINOLINE,1,5-NAPHTHALENEDISULFONATE (3 suppliers)

IUPAC Name: 4-N-(5,8-dimethoxy-2,4-dimethylquinolin-6-yl)-1-N,1-N-diethylpentane-1,4-diamine; naphthalene-1,5-disulfonic acid | CAS Registry Number: 72820-33-8
Synonyms: NSC278991, CID322279, LS-141821, Quinoline, 6-((4-(diethylamino)-1-methylbutyl)amino)-5,8-dimethoxy-2,4-dimethyl-, 1,5-naphthalenedisulfonate

Molecular Formula:	C₃₂H₄₃N₃O₈S₂	Molecular Weight:	661.829120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: HXTVZCGWPJPMJS-UHFFFAOYSA-N

72820-33-8

6-((4-(HYDROXY(OXIDO)AMINO)PHENYL)DIAZENYL)-5-METHYL-3-PHENYLIMIDAZO[2,1-B][1,3]THIAZOLE (3 suppliers)

IUPAC Name: (5-methyl-3-phenylimidazo[2,1-b][1,3]thiazol-6-yl)-(4-nitrophenyl)diazene | CAS Registry Number: 87287-51-2
Synonyms: NSC372335, AIDS129935, AIDS-129935, CID340996, NSC 372335, NCI60_003457, 6-((4-(Hydroxy(oxido)amino)phenyl)diazenyl)-5-methyl-3-phenylimidazo(2,1-b)(1,3)thiazole, 6-((4-(Hydroxy(oxido)amino)phenyl)diazenyl)-5-methyl-3-phenylimidazo[2,1-b][1,3]thiazole

Molecular Formula:	C₁₈H₁₃N₅O₂S	Molecular Weight:	363.393120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFYKXFZNZAHSDY-UHFFFAOYSA-N

87287-51-2

6-((4-(Indolin-1-ylsulfonyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (1 supplier)

717857-38-0

6-((4-(Trifluoromethyl)benzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[[4-(trifluoromethyl)phenyl]methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1610447-05-6
Synonyms: CHEMBL3288303, BDBM50017508, AKOS027334231

Molecular Formula:	C₁₈H₁₅F₃O₂	Molecular Weight:	320.311 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UTEDDJUDCGTJPP-UHFFFAOYSA-N

1610447-05-6

6-((4-(Trifluoromethyl)phenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid (4 suppliers)

IUPAC Name: 6-[[4-(trifluoromethyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 477888-70-3
Synonyms: 6-{[4-(trifluoromethyl)anilino]carbonyl}-3-cyclohexene-1-carboxylic acid, 6-{[4-(trifluoromethyl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylic acid, 6-[[4-(trifluoromethyl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic Acid, MFCD02186069, AKOS002767591, AKOS016129572, 2R-0077, 6-{[4-(trifluoromethyl)phenyl]carbamoyl}cyclohex-3-ene-1-carboxylicacid

Molecular Formula:	C₁₅H₁₄F₃NO₃	Molecular Weight:	313.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NUJRBPAPDJJNKE-UHFFFAOYSA-N

477888-70-3

6-((4-Acetylphenyl)carbamoyl)cyclohex-3-enecarboxylic acid (5 suppliers)

IUPAC Name: 6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 445260-21-9
Synonyms: 6-{[(4-acetylphenyl)amino]carbonyl}cyclohex-3-ene-1-carboxylic acid, 6-[(4-acetylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid, 6-([(4-Acetylphenyl)amino]carbonyl)cyclohex-3-ene-1-carboxylic acid, AC1N4DQ2, CTK7F6126, MolPort-000-325-379, ALBB-003007, ZX-AN002988, BBL016679, STK430182, AKOS001105865, AKOS016129574, MCULE-8318930419, TR-053041, R5497, ST50935682, Z90423853, 6-[N-(4-acetylphenyl)carbamoyl]cyclohex-3-enecarboxylic acid

Molecular Formula:	C₁₆H₁₇NO₄	Molecular Weight:	287.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLXCELORZFJXKB-UHFFFAOYSA-N

445260-21-9

6-((4-Aminophenyl)amino)-4-hydroxynaphthalene-2-sulfonic acid (2 suppliers)

IUPAC Name: 6-(4-aminoanilino)-4-hydroxynaphthalene-2-sulfonic acid | CAS Registry Number: 736109-17-4
Synonyms: 6-((4-AMINOPHENYL)AMINO)-4-HYDROXYNAPHTHALENE-2-SULFONIC ACID, SCHEMBL11721098, AT28045

Molecular Formula:	C₁₆H₁₄N₂O₄S	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WPLXCXCQONXGRK-UHFFFAOYSA-N

736109-17-4

6-((4-AMINOPHENYL)SULFONYL)-PYRIDIN-3-AMINE (3 suppliers)

IUPAC Name: 6-(4-aminophenyl)sulfonylpyridin-3-amine | CAS Registry Number: 5401-26-3
Synonyms: Pyridinine, Pyridinin, 5-Amino-2-sulfanilylpyridine, NSC3619, Pyridine, 5-amino-2-sulfanilyl-, NIOSH/US2164630, NSC 3619, 5-Aminopyridyl-4'-aminophenylsulfone, AIDS167188, AIDS-167188, CID79398, BRN 0195792, 6-((4-Aminophenyl)sulfonyl)-3-pyridinamine, 3-Pyridinamine, 6-((4-aminophenyl)sulfonyl)-, 4-Aminophenyl-5'-aminopyridyl-2' sulfone, LS-130080, LS-130269, US2164630, 4-22-00-05597 (Beilstein Handbook Reference), Pyridine, 3-amino-6-((4-aminophenyl)sulfonyl)-

Molecular Formula:	C₁₁H₁₁N₃O₂S	Molecular Weight:	249.288940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XVMSFILGAMDHEY-UHFFFAOYSA-N

5401-26-3

6-((4-Aminopiperidin-1-yl)sulfonyl)benzo[d]oxazol-2(3H)-one (2 suppliers)

IUPAC Name: 6-(4-aminopiperidin-1-yl)sulfonyl-3H-1,3-benzoxazol-2-one | CAS Registry Number: 1708013-85-7
Synonyms: 6-(4-Amino-piperidine-1-sulfonyl)-3H-benzooxazol-2-one, ZINC76571558, AKOS027458327

Molecular Formula:	C₁₂H₁₅N₃O₄S	Molecular Weight:	297.329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UGXBLZXONGTCPE-UHFFFAOYSA-N

1708013-85-7

6-((4-BROMO-2,3-DIOXOBUTYL)THIO)-6-DEAMINOADENOSINE 5'-DIPHOSPHONATE (3 suppliers)

IUPAC Name: [(2R,3S,4R,5R)-5-[6-(4-bromo-2,3-dioxobutyl)sulfanylpurin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 90269-32-2
Synonyms: Bdb-tadp, BDTD, CID3036435, 6-(4-Bromo-2,3-dioxobutyl)thioadenosine 5'-diphosphate, 6-((4-Bromo-2,3-dioxobutyl)thio)-6-deaminoadenosine 5'-diphosphate, Diphosphoric acid, 5'-ester with 1-bromo-4-((9-beta-D-ribofuranosyl-9H-purin-6-yl)thio)-2,3-butanedione

Molecular Formula:	C₁₄H₁₇BrN₄O₁₂P₂S	Molecular Weight:	607.220902 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: AJYQMCHCOGIXMR-IDTAVKCVSA-N

90269-32-2

6-((4-Bromobenzyl)amino)pyridazin-3-ol (1 supplier)

1870087-05-0

6-((4-Bromobenzyl)oxy)-2-azaspiro[3.3]heptane (2 suppliers)

IUPAC Name: 6-[(4-bromophenyl)methoxy]-2-azaspiro[3.3]heptane | CAS Registry Number: 1779136-48-9
Synonyms: ZINC96509000, AKOS027460142, 6-(4-Bromo-benzyloxy)-2-aza-spiro[3.3]heptane

Molecular Formula:	C₁₃H₁₆BrNO	Molecular Weight:	282.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKOXYGDZDQJXLJ-UHFFFAOYSA-N

1779136-48-9

6-((4-Bromobenzyl)oxy)-3,4-dihydronaphthalen-1(2H)-one (2 suppliers)

IUPAC Name: 6-[(4-bromophenyl)methoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1292102-46-5
Synonyms: CHEMBL3288297, BDBM50017429, AKOS011106439

Molecular Formula:	C₁₇H₁₅BrO₂	Molecular Weight:	331.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOMNJGBWGCFPMX-UHFFFAOYSA-N

1292102-46-5

6-((4-Bromophenyl)sulfinyl)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(4-bromophenyl)sulfinylpyridin-3-amine | CAS Registry Number: 1221791-64-5
Synonyms: 6-[(4-bromophenyl)sulfinyl]-3-pyridinylamine, 6-(4-bromobenzenesulfinyl)pyridin-3-amine, CE-0729, bromophenylsulfinylpyridinylamine, CTK5I7702, MolPort-009-195-821, ZX-RL003094, MFCD16140338, AKOS005072276, MCULE-2067057655, RP15982, KS-000023R5, AK-67501, OR303878, KB-247466, TR-071107, BG01589506

Molecular Formula:	C₁₁H₉BrN₂OS	Molecular Weight:	297.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZEOGMSMUZNQKF-UHFFFAOYSA-N

1221791-64-5

6-((4-Bromophenyl)sulfonyl)pyridin-3-amine (4 suppliers)

IUPAC Name: 6-(4-bromophenyl)sulfonylpyridin-3-amine | CAS Registry Number: 1221791-76-9
Synonyms: 6-[(4-bromophenyl)sulfonyl]-3-pyridinylamine, 6-(4-bromobenzenesulfonyl)pyridin-3-amine, CTK5I7679, MFCD16140339, ZINC43827941, AKOS005072274, CE-0727, MCULE-2092972145, KS-000023R3

Molecular Formula:	C₁₁H₉BrN₂O₂S	Molecular Weight:	313.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZNCIGKTVKRIHDF-UHFFFAOYSA-N

1221791-76-9

6-((4-Bromophenyl)thio)pyridin-3-amine (5 suppliers)

IUPAC Name: 6-(4-bromophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 353277-60-8
Synonyms: 6-[(4-bromophenyl)sulfanyl]-3-pyridinylamine, 6-[(4-bromophenyl)sulfanyl]pyridin-3-amine, CE-0716, bromophenylsulfanylpyridinylamine, CTK5I7707, MolPort-009-195-815, KS-000023QZ, ZINC5635211, ZX-RL003046, MFCD01927961, AKOS005072254, MCULE-9081726960, RP15495, AJ-54442, AK-67500, OR303788, KB-247465, TR-071106, BG01573739

Molecular Formula:	C₁₁H₉BrN₂S	Molecular Weight:	281.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNYGSKVEMMXWKI-UHFFFAOYSA-N

353277-60-8

6-((4-Chloro-2-fluorobenzyl)oxy)-1',2',3',6'-tetrahydro-2,4'-bipyridine hydrochloride (1 supplier)

2756784-27-5

6-((4-Chlorobenzyl)8ulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde (0 suppliers)

6-((4-Chlorobenzyl)amino)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[(4-chlorophenyl)methylamino]-1H-pyridazin-6-one | CAS Registry Number: 1871607-07-6
Synonyms: 6-((4-chlorobenzyl)amino)pyridazin-3-ol, AKOS026714979, ZINC309561199, F1967-4435

Molecular Formula:	C₁₁H₁₀ClN₃O	Molecular Weight:	235.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHXUKHUNMQSOIZ-UHFFFAOYSA-N

1871607-07-6

6-((4-Chlorobenzyl)oxy)-2-azaspiro[3.3]heptane (2 suppliers)

IUPAC Name: 6-[(4-chlorophenyl)methoxy]-2-azaspiro[3.3]heptane | CAS Registry Number: 1708160-24-0
Synonyms: 6-(4-Chloro-benzyloxy)-2-aza-spiro[3.3]heptane, ZINC96509078, AKOS027458448

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAGLTDXNQUDOHK-UHFFFAOYSA-N

1708160-24-0

6-((4-Chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-ol (5 suppliers)

IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenyl]-3-[(4-chlorophenyl)methoxy]-6-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenol | CAS Registry Number: 2289690-31-7
Synonyms: MYCi361, SCHEMBL21786589, BCP34061, EX-A3659, HY-129600, CS-0106856, MYCi-361;MYCi 361;NUCC-0196361;NUCC 0196361;NUCC0196361, 6-((4-chlorobenzyl)oxy)-3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3',5'-bis(trifluoromethyl)-[1,1'-biphenyl]-2-ol

Molecular Formula:	C₂₆H₁₆ClF₉N₂O₂	Molecular Weight:	594.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: CKLCWLSEYDDTCN-UHFFFAOYSA-N

2289690-31-7

6-((4-CHLOROBENZYL)OXY)PYRIDAZIN-3-AMINE (1 supplier)

1173150-05-4

6-((4-Chlorobenzyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime (0 suppliers)

6-((4-Chlorobenzyl)sulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-((4-Chlorophenethyl)amino)pyridazin-3-ol (1 supplier)

IUPAC Name: 3-[2-(4-chlorophenyl)ethylamino]-1H-pyridazin-6-one | CAS Registry Number: 2098131-36-1
Synonyms: 6-((4-chlorophenethyl)amino)pyridazin-3-ol, AKOS026714988, ZINC409430108, F1967-4445

Molecular Formula:	C₁₂H₁₂ClN₃O	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LAFFABSVVLYGBY-UHFFFAOYSA-N

2098131-36-1

6-((4-Chlorophenoxy)(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(4-chlorophenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-37-4
Synonyms: MolPort-035-689-019, AKOS024261225, AK155719

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.766840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KERCMRPWXBSJCZ-UHFFFAOYSA-N

93886-37-4

6-((4-Chlorophenoxy)methyl)-1,3,5-triazine-2,4-diamine (2 suppliers)

848299-15-0

6-((4-chlorophenyl)(phenyl)methyl)-2,3,4,5-tetrahydro-1,1'-biphenyl (1 supplier)

1286741-66-9

6-((4-Chlorophenyl)amino)-[2,3'-bipyridine]-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(4-chloroanilino)-6-pyridin-3-ylpyridine-3-carboxylic acid | CAS Registry Number: 71204-01-8
Synonyms: 6-[(4-CHLOROPHENYL)AMINO]-[2,3'-BIPYRIDINE]-5-CARBOXYLIC ACID, AKOS024261601, AJ-20074, AK156268, BG00341416

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.752 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUUAUVRBHFWGGR-UHFFFAOYSA-N

71204-01-8

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