4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran,4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 4

23951 to 24000 of 186904 results Page:

[480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500

PRODUCT NAME

CAS Registry Number

4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran (7 suppliers)

IUPAC Name: 4-[(3-bromophenoxy)methyl]oxane | CAS Registry Number: 1251337-10-6
Synonyms: 4-((3-BROMOPHENOXY)METHYL)TETRAHYDRO-2H-PYRAN, ACMC-209ato, CTK4B4255, MolPort-011-535-133, ANW-18298, AKOS011672812, AG-L-21408, AK106546, KB-33388, B-2463, 4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran,, I14-24933

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLIQLDNGLODPES-UHFFFAOYSA-N

1251337-10-6

4-((3-Bromophenoxy)methyl)tetrahydro-2H-pyran-4-carbonitrile (3 suppliers)

IUPAC Name: 4-[(3-bromophenoxy)methyl]oxane-4-carbonitrile | CAS Registry Number: 1387563-38-3
Synonyms: 4-(3-Bromo-phenoxymethyl)-tetrahydro-pyran-4-carbonitrile, ZINC85390535, AKOS027453900

Molecular Formula:	C₁₃H₁₄BrNO₂	Molecular Weight:	296.164 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZIDNNNNHLELSS-UHFFFAOYSA-N

1387563-38-3

4-((3-Bromophenyl)amino)-2-methylpyrimidine-5-carboxylic acid (1 supplier)

1542002-53-8

4-((3-Bromophenyl)sulfonyl)piperazin-2-one (0 suppliers)

876682-14-3

4-((3-Bromophenyl)sulfonyl)piperidine (1 supplier)

1026677-74-6

4-((3-Bromophenyl)thio)-2-chlorobenzonitrile (1 supplier)

1405887-04-8

4-((3-Bromophenyl)thio)-2-methoxybenzonitrile (1 supplier)

2758001-98-6

4-((3-Bromophenyl)thio)-3,5-difluorobenzonitrile (1 supplier)

1508828-80-5

4-((3-Bromophenyl)thio)-3-cyclopropylbenzonitrile (1 supplier)

2758002-89-8

4-((3-Bromophenyl)thio)-3-fluorobenzonitrile (1 supplier)

1284992-25-1

4-((3-Bromophenyl)thio)benzonitrile (2 suppliers)

1273744-84-5

4-((3-Bromophenyl)thio)butanoic acid (3 suppliers)

IUPAC Name: 4-(3-bromophenyl)sulfanylbutanoic acid | CAS Registry Number: 129790-36-9
Synonyms: SCHEMBL6191672, YMBZZUPFOYNFFF-UHFFFAOYSA-N, 4-(m-bromophenylmercapto)butyric acid, AKOS012100445, AK329326

Molecular Formula:	C₁₀H₁₁BrO₂S	Molecular Weight:	275.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMBZZUPFOYNFFF-UHFFFAOYSA-N

129790-36-9

4-((3-Bromopyridin-2-yl)amino)-1-methylpyrrolidin-2-one (0 suppliers)

1881672-18-9

4-((3-Bromopyridin-2-yl)methyl)-1-(tert-butoxycarbonyl)piperidine-4-carboxylic acid (0 suppliers)

2024698-41-5

4-((3-bromopyridin-2-yl)methyl)-3-ethylmorpholine (1 supplier)

1865338-65-3

4-((3-Bromothiophen-2-yl)methyl)thiomorpholine-3,5-dione (0 suppliers)

1875850-14-8

4-((3-Carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)amino)-4-oxobutanoic acid (2 suppliers)

IUPAC Name: 4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 109164-37-6
Synonyms: N-(3-Carbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-succinamic acid, 3-[N-(3-carbamoyl-4,5,6,7-tetrahydrobenzo[b]thiophen-2-yl)carbamoyl]propanoic acid, 4-[(3-carbamoyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-4-oxobutanoic acid, AC1LDVVW, BAS 02617876, CBMicro_033702, Oprea1_494361, Oprea1_693476, SCHEMBL5455950, CTK7J2782, MolPort-001-891-052, NANHAPIFVWUPQZ-UHFFFAOYSA-N, ZINC134041, SBB001214, STK082963, AKOS000300560, MCULE-9746999422, ST027810, BIM-0033856.P001, N-(3-CARBAMOYL-4,5,6,7-TETRAHYDRO-BENZO[B]-THIOPHEN-2-YL)-SUCCINAMIC ACID

Molecular Formula:	C₁₃H₁₆N₂O₄S	Molecular Weight:	296.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NANHAPIFVWUPQZ-UHFFFAOYSA-N

109164-37-6

4-((3-Carboxyphenyl)sulfonamido)-2-hydroxybenzoic acid (5 suppliers)

794552-84-4

4-((3-CHLORO-1,4-DIHYDRO-1,4-DIOXO-2-NAPHTHALENYL)AMINO)-N-1,3,4-THIADIAZOL-2-YLBENZENESULFONAMIDE (2 suppliers)

IUPAC Name: 4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 120983-25-7
Synonyms: 1,4-Naphthoquinone der., AIDS070688, AIDS-070688, CID470957, Benzenesulfonamide, 4-((3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino)-N-1,3,4-thiadiazol-2-yl-, Benzenesulfonamide, 4-[(3-chloro-1,4-dihydro-1,4-dioxo-2-naphthalenyl)amino]-N-1,3,4-thiadiazol-2-yl-

Molecular Formula:	C₁₈H₁₁ClN₄O₄S₂	Molecular Weight:	446.887340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DZFPJPJWFSAOTN-UHFFFAOYSA-N

120983-25-7

4-((3-chloro-2,4-difluorophenyl)amino)-7-methoxyquinazolin-6-ol (3 suppliers)

IUPAC Name: 4-(3-chloro-2,4-difluoroanilino)-7-methoxyquinazolin-6-ol | CAS Registry Number: 1818217-55-8
Synonyms: 4-((3-Chloro-2,4-difluorophenyl)amino)-7-methoxyquinazolin-6-ol, 4-(3-chloro-2,4-difluoro-phenylamino)-7-methoxy-quinazolin-6-ol, SCHEMBL17179538, KS-00000U5F, AKOS030524205, ZINC602993559, ACN-054352, AK668249, DS-19868

Molecular Formula:	C₁₅H₁₀ClF₂N₃O₂	Molecular Weight:	337.711 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PEHIDGDETKVDSD-UHFFFAOYSA-N

1818217-55-8

4-((3-Chloro-2-cyanophenyl)amino)phenyl acetate (3 suppliers)

IUPAC Name: [4-(3-chloro-2-cyanoanilino)phenyl] acetate | CAS Registry Number: 866154-00-9
Synonyms: 4-(3-chloro-2-cyanoanilino)phenyl acetate, [4-(3-chloro-2-cyanoanilino)phenyl] acetate, 4-[(3-chloro-2-cyanophenyl)amino]phenyl acetate, ZINC392767, MFCD00227534, AKOS005107243, MCULE-8928849597, MS-1390, 4-[(3-chloro-2-cyanophenyl)amino]phenylacetate, SR-01000309864, SR-01000309864-1

Molecular Formula:	C₁₅H₁₁ClN₂O₂	Molecular Weight:	286.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LRWZABSWHGHNOR-UHFFFAOYSA-N

866154-00-9

4-((3-Chloro-2-fluorobenzyl)oxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[(3-chloro-2-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443345-61-6
Synonyms: 4-(3-Chloro-2-fluorobenzyloxy)benzaldehyde, ZINC95738606, AKOS027392186

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ONSPJXJEXZNCBS-UHFFFAOYSA-N

1443345-61-6

4-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-yl (R)-2-methylpiperazine-1-carboxylate (1 supplier)

IUPAC Name: [4-(3-chloro-2-fluoroanilino)-7-methoxyquinazolin-6-yl] (2R)-2-methylpiperazine-1-carboxylate | CAS Registry Number: 1626387-96-9
Synonyms: 4-((3-CHLORO-2-FLUOROPHENYL)AMINO)-7-METHOXYQUINAZOLIN-6-YL (R)-2-METHYLPIPERAZINE-1-CARBOXYLATE, SCHEMBL16009830, F78067

Molecular Formula:	C₂₁H₂₁ClFN₅O₃	Molecular Weight:	445.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DTTLIAUCEWLOSF-GFCCVEGCSA-N

1626387-96-9

4-((3-Chloro-4-(heptyloxy)phenyl)diazenyl)aniline (2 suppliers)

IUPAC Name: 4-[(3-chloro-4-heptoxyphenyl)diazenyl]aniline | CAS Registry Number: 2918780-13-7
Synonyms: 4-[[3-Chloro-4-(heptyloxy)phenyl]diazenyl]aniline, 4-((3-CHLORO-4-(HEPTYLOXY)PHENYL)DIAZENYL)ANILINE, SY320219, SY325199, F86785, (E)-4-[[3-Chloro-4-(heptyloxy)phenyl]diazenyl]aniline

Molecular Formula:	C₁₉H₂₄ClN₃O	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VNBMNJCVAXWSMV-UHFFFAOYSA-N

2918780-13-7

4-((3-Chloro-4-(oxiran-2-ylmethoxy)phenyl)sulfonyl)morpholine (0 suppliers)

IUPAC Name: 4-[3-chloro-4-(oxiran-2-ylmethoxy)phenyl]sulfonylmorpholine | CAS Registry Number: 885458-88-8
Synonyms: CS-0352091, EN300-03970, 4-{[3-chloro-4-(oxiran-2-ylmethoxy)benzene]sulfonyl}morpholine

Molecular Formula:	C₁₃H₁₆ClNO₅S	Molecular Weight:	333.790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KBHVUJGCZXFVTR-UHFFFAOYSA-N

885458-88-8

4-((3-Chloro-4-fluorobenzyl)oxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-[(3-chloro-4-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 1443345-69-4
Synonyms: 4-(3-Chloro-4-fluorobenzyloxy)benzaldehyde, ZINC95738609, AKOS027392496

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QHVNNKZEZWCUAO-UHFFFAOYSA-N

1443345-69-4

4-((3-Chloro-4-fluorophenoxy)methyl)piperidine hydrochloride (4 suppliers)

IUPAC Name: 4-[(3-chloro-4-fluorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1050509-61-9
Synonyms: 3-Chloro-4-fluorophenyl 4-piperidinylmethyl ether hydrochloride, 4-[(3-chloro-4-fluorophenoxy)methyl]piperidine hydrochloride, ARONIS013171, CTK7C1217, MolPort-003-991-232, KS-000043WG, AKOS005111296, MCULE-5265609129, BB0290082, TR-042995, ST45049882, 2-chloro-1-fluoro-4-(4-piperidylmethoxy)benzene, chloride, 4-(3-chloro-4-fluorophenoxymethyl)piperidine hydrochloride, 3-Chloro-4-fluorophenyl 4-piperidinylmethyl etherhydrochloride

Molecular Formula:	C₁₂H₁₆Cl₂FNO	Molecular Weight:	280.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SQWFKSKBJJYMOL-UHFFFAOYSA-N

1050509-61-9

4-((3-Chloro-4-fluorophenyl)amino)-2H-chromen-2-one (1 supplier)

667881-28-9

4-((3-Chloro-4-fluorophenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

929697-64-3

4-((3-Chloro-4-fluorophenyl)amino)-6-methoxyquinazolin-7-ol (2 suppliers)

451494-91-0

4-((3-Chloro-4-fluorophenyl)amino)-7-(methoxy-D3)quinazolin-6-ol (0 suppliers)

1228665-04-0

4-((3-Chloro-4-fluorophenyl)amino)-7-ethoxy-6-nitroquinoline-3-carbonitrile hydrochloride (3 suppliers)

IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-ethoxy-6-nitroquinoline-3-carbonitrile;hydrochloride | CAS Registry Number: 361162-94-9
Synonyms: SCHEMBL6385742, ZOEMMFGKNRTSSP-UHFFFAOYSA-N, AKOS027337555, 4-(3-Chloro-4-fluoro-phenylamino)-7-ethoxy-6-nitro-quinoline-3-carbonitrile hydrochloride

Molecular Formula:	C₁₈H₁₃Cl₂FN₄O₃	Molecular Weight:	423.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZOEMMFGKNRTSSP-UHFFFAOYSA-N

361162-94-9

4-((3-Chloro-4-fluorophenyl)amino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6(7H)-one (3 suppliers)

IUPAC Name: 4-(3-chloro-4-fluoroanilino)-7-methyl-5H-pyrrolo[2,3-d]pyrimidin-6-one | CAS Registry Number: 865364-83-6
Synonyms: SCHEMBL6214917, MolPort-035-686-528, OVTUVNRVBRGBJR-UHFFFAOYSA-N, AKOS022189643, AK150125, AJ-140442, 4(3-chloro-4-fluoro-phenylamino)-7-methyl-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one, 4-(3-chloro-4-fluoro-phenylamino)-7-methyl-5,7-dihydro-pyrrolo [2,3-d]pyrimidin-6-one, 4-(3-chloro-4-fluoro-phenylamino)-7-methyl-5,7-dihydro-pyrrolo[2,3-d]pyrimidin-6-one

Molecular Formula:	C₁₃H₁₀ClFN₄O	Molecular Weight:	292.696103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVTUVNRVBRGBJR-UHFFFAOYSA-N

865364-83-6

4-((3-Chloro-4-fluorophenyl)amino)quinazoline-6-carboxylic acid (1 supplier)

2375269-19-3

4-((3-Chloro-4-methoxybenzyl)amino)-2-(methylsulfinyl)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide (1 supplier)

1364671-52-2

4-((3-Chloro-4-methoxybenzyl)amino)-2-(methylthio)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide (4 suppliers)

IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfanyl-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide | CAS Registry Number: 1364671-62-4
Synonyms: AVANAFIL IMPURITY 26, SCHEMBL16816327, ZINC210772627, 4-((3-chloro-4-methoxybenzyl)amino)-2-(methylthio)-N-(pyrimidin-2-ylmethyl)pyrimidine-5-formamide, 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfanyl-N-(pyrimidin-2-ylmethyl)pyrimidine-5-carboxamide

Molecular Formula:	C₁₉H₁₉ClN₆O₂S	Molecular Weight:	430.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BXOLBSYPUBHTRE-UHFFFAOYSA-N

1364671-62-4

4-((3-Chloro-4-methoxybenzyl)amino)-2-(methylthio)pyrimidine-5-carboxylic acid (4 suppliers)

IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-methylsulfanylpyrimidine-5-carboxylic acid | CAS Registry Number: 330786-34-0
Synonyms: SCHEMBL4974720, MolPort-035-689-172, PXYYGISXAWKTCT-UHFFFAOYSA-N, AKOS024261372, AK155968, AJ-142112, 2-methylthio-4-(3-chloro-4-methoxybenzyl-amino)-5-carboxypyrimidine, 2-methylthio-4-(3-chloro-4-methoxybenzylamino)-5-carboxypyrimidine

Molecular Formula:	C₁₄H₁₄ClN₃O₃S	Molecular Weight:	339.797260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PXYYGISXAWKTCT-UHFFFAOYSA-N

330786-34-0

4-((3-Chloro-4-methylphenyl)amino)-4-oxobut-2-enoic acid (2 suppliers)

IUPAC Name: (Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid | CAS Registry Number: 116081-44-8
Synonyms: (2Z)-4-[(3-chloro-4-methylphenyl)amino]-4-oxobut-2-enoic acid, (2Z)-3-[N-(3-chloro-4-methylphenyl)carbamoyl]prop-2-enoic acid, AC1LTI6K, 3-(3-Chloro-4-methyl-phenylcarbamoyl)-acrylic acid, MolPort-000-163-192, ZINC4582651, SBB015277, STK021416, AKOS000272682, N-(3-Chloro-4-methylphenyl)maleamidic acid, ST50032779, SR-01000580183, SR-01000580183-1, F1097-0010, (Z)-4-(3-chloro-4-methylanilino)-4-oxobut-2-enoic acid, (2Z)-3-[(3-chloro-4-methylphenyl)carbamoyl]prop-2-enoic acid, (Z)-4-((3-chloro-4-methylphenyl)amino)-4-oxobut-2-enoic acid

Molecular Formula:	C₁₁H₁₀ClNO₃	Molecular Weight:	239.655 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNQFRXRWCMCJRX-PLNGDYQASA-N

116081-44-8

4-((3-Chloro-5,6-dicyanopyrazin-2-yl)(methyl)amino)butanoic acid (2 suppliers)

1328928-91-1

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(cyano)methyl)phenyl 4-chlorobenzoate (0 suppliers)

IUPAC Name: [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-cyanomethyl]phenyl] 4-chlorobenzoate | CAS Registry Number: 338770-44-8
Synonyms: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](cyano)methyl]phenyl 4-chlorobenzenecarboxylate, [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-cyanomethyl]phenyl] 4-chlorobenzoate, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)methyl}phenyl 4-chlorobenzoate, AKOS005085043, MCULE-5374022695, 2J-003, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)methyl}phenyl4-chlorobenzoate

Molecular Formula:	C₂₁H₁₁Cl₂F₃N₂O₂	Molecular Weight:	451.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: FPZFPHVRDUAKQW-UHFFFAOYSA-N

338770-44-8

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(cyano)methyl)phenyl methanesulfonate (0 suppliers)

IUPAC Name: [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-cyanomethyl]phenyl] methanesulfonate | CAS Registry Number: 338410-42-7
Synonyms: 4-{1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-2-nitriloethyl}phenyl methanesulfonate, [4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-cyanomethyl]phenyl] methanesulfonate, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)methyl}phenyl methanesulfonate, Bionet1_003092, HMS577G14, AKOS005087982, MCULE-1240857859, 3J-025, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](cyano)methyl}phenylmethanesulfonate

Molecular Formula:	C₁₅H₁₀ClF₃N₂O₃S	Molecular Weight:	390.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WHDFOXDIHMWJOD-UHFFFAOYSA-N

338410-42-7

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one (3 suppliers)

IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,5-dimethyl-1,2,4-triazol-3-one | CAS Registry Number: 860786-16-9
Synonyms: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2,5-dimethyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2,5-dimethyl-1,2,4-triazol-3-one, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1,3-dimethyl-4,5-dihydro-1H-1,2,4-triazol-5-one, MLS000763860, CHEMBL1360498, HMS2720D15, ZINC4072887, AKOS005081394, SMR000336482, 12T-0211

Molecular Formula:	C₁₁H₁₁ClF₃N₅O	Molecular Weight:	321.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QKNJJOKKZWEXNJ-UHFFFAOYSA-N

860786-16-9

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)(methyl)amino)-2-(4-methoxybenzyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one (2 suppliers)

IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazol-3-one | CAS Registry Number: 860786-17-0
Synonyms: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl](methyl)amino]-2-(4-methoxybenzyl)-5-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one, 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-methylamino]-2-[(4-methoxyphenyl)methyl]-5-methyl-1,2,4-triazol-3-one, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl](methyl)amino}-1-[(4-methoxyphenyl)methyl]-3-methyl-4,5-dihydro-1H-1,2,4-triazol-5-one, SMR000126227, MLS000541369, CHEMBL1343232, HMS2342K04, ZINC8671306, AKOS005081395, 12T-0218

Molecular Formula:	C₁₈H₁₇ClF₃N₅O₂	Molecular Weight:	427.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GMWWBRXPQWGXAF-UHFFFAOYSA-N

860786-17-0

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)amino)butan-2-ol (3 suppliers)

IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]butan-2-ol | CAS Registry Number: 1220034-48-9
Synonyms: 4-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-AMINO}-2-BUTANOL, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}butan-2-ol, CTK6A7865, AKOS013524279, AK-66112, TR-069709, BG00320493

Molecular Formula:	C₁₀H₁₂ClF₃N₂O	Molecular Weight:	268.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSHWZGNMBVDQQH-UHFFFAOYSA-N

1220034-48-9

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2-(4-fluorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile (0 suppliers)

IUPAC Name: 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-(4-fluorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile | CAS Registry Number: 672951-31-4
Synonyms: 4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)methyl)-2-(4-fluorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, 4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]-2-(4-fluorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile, 4-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-2-(4-fluorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}-2-(4-fluorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, SCHEMBL3587935, ZINC3105087, AKOS005095699, 6K-932

Molecular Formula:	C₁₇H₈ClF₄N₅O₂	Molecular Weight:	425.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: ODNJWRAXBFEJRW-UHFFFAOYSA-N

672951-31-4

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)-N-((dimethylamino)methylene)benzamide (0 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(dimethylaminomethylidene)benzamide | CAS Registry Number: 339023-75-5
Synonyms: 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy}-N-[(dimethylamino)methylene]benzenecarboxamide, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-(dimethylaminomethylidene)benzamide, Bionet1_000627, HMS569L09, ZINC5197770, AKOS005100570, 8E-034, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-[(1E)-(dimethylamino)methylidene]benzamide

Molecular Formula:	C₁₆H₁₃ClF₃N₃O₂	Molecular Weight:	371.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RPYZCGUDCHKDIM-UHFFFAOYSA-N

339023-75-5

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)-N-(4-(trifluoromethoxy)phenyl)benzenesulfonamide (0 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide | CAS Registry Number: 338775-27-2
Synonyms: 4-((3-Chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)-N-(4-(trifluoromethoxy)phenyl)benzenesulfonamide, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy-N-[4-(trifluoromethoxy)phenyl]benzenesulfonamide, 4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}-N-[4-(trifluoromethoxy)phenyl]benzene-1-sulfonamide, ZINC3134549, AKOS005085556, MCULE-1972966560, 2L-022, 4-(3-chloro-5-(trifluoromethyl)pyridin-2-yloxy)-N-(4-(trifluoromethoxy)phenyl)benzenesulfonamide

Molecular Formula:	C₁₉H₁₁ClF₆N₂O₄S	Molecular Weight:	512.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: XRSFFIXPKRSYJY-UHFFFAOYSA-N

338775-27-2

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxybenzoic acid | CAS Registry Number: 105626-87-7
Synonyms: 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}benzoic acid, SCHEMBL6840320, CTK6G7029, KS-00003HBF, MolPort-013-692-579, ZX-AP011693, SBB052722, ZINC40447878, AKOS010654719, AS-8241, PC300540, 4-[3-chloro-5-(trifluoromethyl)-2-pyridyloxy]benzoic acid, 4-{[3-Chloro-5-(trifluoromethyl)-pyridin-2-yl]oxy}benzoic acid

Molecular Formula:	C₁₃H₇ClF₃NO₃	Molecular Weight:	317.648 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QVROWMICPJBKTJ-UHFFFAOYSA-N

105626-87-7

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)sulfinyl)aniline (5 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfinylaniline | CAS Registry Number: 1221792-80-8
Synonyms: CE-0732, 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfinyl}aniline, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfinyl}aniline, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfinyl]aniline, 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfinyl}aniline, CTK7D7949, MolPort-009-195-824, KS-00001PZ6, ZX-AP009881, MFCD16140341, AKOS005072285, MCULE-4912977244, PC50047, RP16490, AK-67507, KB-97440, chlorotrifluoromethylpyridinylsulfinylaniline, TR-071113, BG01610297, 2-[(4-Aminophenyl)sulphinyl]-3-chloro-5-(trifluoromethyl)pyridine

Molecular Formula:	C₁₂H₈ClF₃N₂OS	Molecular Weight:	320.714 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YAOSSDBUIGFYHS-UHFFFAOYSA-N

1221792-80-8

4-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)sulfonyl)aniline (4 suppliers)

IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonylaniline | CAS Registry Number: 1221792-42-2
Synonyms: CE-0731, 4-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]-sulfonyl}aniline, 4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]sulfonyl}aniline, 4-[3-chloro-5-(trifluoromethyl)pyridin-2-ylsulfonyl]aniline, 4-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]sulfonyl}aniline, CTK7D7857, MolPort-009-195-823, KS-00001PZ5, ZX-AP009880, MFCD16140340, ZINC43827951, AKOS005072284, MCULE-1302944742, PC50046, RP16730, AK-67506, KB-97441, chlorotrifluoromethylpyridinylsulfonylaniline, AJ-108944, TR-071112

Molecular Formula:	C₁₂H₈ClF₃N₂O₂S	Molecular Weight:	336.713 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CFEPRNMRCPLYLP-UHFFFAOYSA-N

1221792-42-2

23951 to 24000 of 186904 results Page:

[480] 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500