2-({4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylene)malononitrile,2-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)propanedinitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

86051 to 86100 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-({4-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylene)malononitrile (4 suppliers)

IUPAC Name: 2-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile | CAS Registry Number: 692732-81-3
Synonyms: 2-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylene)malononitrile, 2-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl}methylidene)propanedinitrile, 2-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-methoxyphenyl]methylidene]propanedinitrile, AC1LSBSI, KS-00001ZW5, ZINC1399361, AKOS005099755, MCULE-4668386660, 7T-0077

Molecular Formula:	C₁₅H₁₀ClN₃O₂S	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKQWLFGDKOVVML-UHFFFAOYSA-N

692732-81-3

2-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylidene)propanedinitrile (3 suppliers)

IUPAC Name: 2-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]propanedinitrile | CAS Registry Number: 692732-78-8
Synonyms: 2-({4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}methylene)malononitrile, 2-[[4-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]methylidene]propanedinitrile, ZINC1399338, AKOS005100036, 7T-0032

Molecular Formula:	C₁₄H₈ClN₃OS	Molecular Weight:	301.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HTXZPIRSESWKLR-UHFFFAOYSA-N

692732-78-8

2-({4-[(2-hydroxyethyl)amino]phenyl}amino)ethan-1-ol (4 suppliers)

IUPAC Name: 2-[4-(2-hydroxyethylamino)anilino]ethanol | CAS Registry Number: 63886-74-8
Synonyms: SCHEMBL6152657, ZINC38482249

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FCDKGTXZKZEBPA-UHFFFAOYSA-N

63886-74-8

2-({4-[(2-Isopropoxy Ethoxy)Methyl]-Phenoxy)Methyl Oxirane (0 suppliers)

2-({4-[(2E)-3-(4-BROMOPHENYL)PROP-2-EN-1-YL]PIPERAZIN-1-YL}METHYL)-6-FLUOROQUINOLINE (1 supplier)

IUPAC Name: 2-[[4-[(E)-3-(4-bromophenyl)prop-2-enyl]piperazin-1-yl]methyl]-6-fluoroquinoline | CAS Registry Number: 1228095-73-5
Synonyms: ZINC96307085, AKOS027384681, AK406081, PC407097, (E)-2-((4-(3-(4-Bromophenyl)allyl)piperazin-1-yl)methyl)-6-fluoroquinoline

Molecular Formula:	C₂₃H₂₃BrFN₃	Molecular Weight:	440.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QMQBZXJOEAWNJD-OWOJBTEDSA-N

1228095-73-5

2-({4-[(3,4-Dimethylanilino)sulfonyl]anilino}carbonyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 606924-86-1
Synonyms: 2-({4-[(3,4-dimethylphenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid, 2-[[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid, AC1LKBDJ, MLS001180769, ARONIS005578, CHEMBL1890151, HMS2786M21, ZINC677090, STK126173, AKOS000494703, MCULE-6974570066, KS-00003Y30, SMR000477144, ST094334, BB0282621, Z57002499, 2-({4-[(3,4-dimethylanilino)sulfonyl]anilino}carbonyl)benzoic acid, 2-[N-(4-{[(3,4-dimethylphenyl)amino]sulfonyl}phenyl)carbamoyl]benzoic acid, 2-{[(4-{[(3,4-dimethylphenyl)amino]sulfonyl}phenyl)amino]carbonyl}benzoic acid

Molecular Formula:	C₂₂H₂₀N₂O₅S	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MJXOVQSRLNNIKX-UHFFFAOYSA-N

606924-86-1

2-({4-[(3,5-Dimethylanilino)sulfonyl]anilino}carbonyl)benzoic acid (3 suppliers)

433324-06-2

2-({4-[(3,5-Dimethylanilino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 543695-33-6
Synonyms: 2-({4-[(3,5-dimethylphenyl)sulfamoyl]phenyl}carbamoyl)cyclohexane-1-carboxylic acid, 2-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylic acid, AC1MTPCO, MLS000394823, CHEMBL1589347, HMS1786L06, HMS2540P09, AKOS001056610, AKOS016879485, MCULE-3912943660, SMR000242903, Z56854529

Molecular Formula:	C₂₂H₂₆N₂O₅S	Molecular Weight:	430.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BADFKMASZGUKLB-UHFFFAOYSA-N

543695-33-6

2-({4-[(3-chlorophenyl)sulfonyl]piperazin-1-yl}carbonyl)benzoic acid (1 supplier)

2-({4-[(3-Methylbutanoyl)amino]anilino}carbonyl)-benzoic acid (3 suppliers)

2-({4-[(3-Methylbutanoyl)amino]anilino}carbonyl)-cyclohexanecarboxylic acid (2 suppliers)

2-({4-[(3-METHYLBUTANOYL)AMINO]ANILINO}CARBONYL)BENZOIC ACID (1 supplier)

2-({4-[(3-METHYLBUTANOYL)AMINO]ANILINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-({4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl}methyl)-1,3-benzothiazole (1 supplier)

IUPAC Name: 5-[[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole | CAS Registry Number: 930695-81-1
Synonyms: CHEMBL2069924, BDBM50389664, ZINC22780456, AKOS034393522, CS-0256512, Z46489664, 5-[[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]methyl]-3-phenyl-1,2,4-oxadiazole

Molecular Formula:	C₂₁H₂₁N₅OS	Molecular Weight:	391.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OEVPZSJMMLLGBN-UHFFFAOYSA-N

930695-81-1

2-({4-[(4-{[2-(2,3-DICHLOROANILINO)-2-OXOETHYL]SULFANYL}PHENYL)SULFANYL]PHENYL}SULFANYL)-N-(2,3-DICHLOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-[4-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(2,3-dichlorophenyl)acetamide | CAS Registry Number: 882079-56-3
Synonyms: 2-({4-[(4-{[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(2,3-dichlorophenyl)acetamide, 2-[4-[4-[2-(2,3-dichloroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(2,3-dichlorophenyl)acetamide, N-(2,3-dichlorophenyl)-2-[(4-{[4-({[(2,3-dichlorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide, ZINC4118653, AKOS005106337, JS-2022, MCULE-5676657917

Molecular Formula:	C₂₈H₂₀Cl₄N₂O₂S₃	Molecular Weight:	654.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXKHHUHSKNGNGX-UHFFFAOYSA-N

882079-56-3

2-({4-[(4-{[2-(3,4-DICHLOROANILINO)-2-OXOETHYL]SULFANYL}PHENYL)SULFANYL]PHENYL}SULFANYL)-N-(3,4-DICHLOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-[4-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 882079-88-1
Synonyms: 2-({4-[(4-{[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(3,4-dichlorophenyl)acetamide, 2-[4-[4-[2-(3,4-dichloroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(3,4-dichlorophenyl)acetamide, N-(3,4-dichlorophenyl)-2-[(4-{[4-({[(3,4-dichlorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide, ZINC4118657, AKOS005108908, JS-2035, MCULE-5699578180

Molecular Formula:	C₂₈H₂₀Cl₄N₂O₂S₃	Molecular Weight:	654.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYHTVKWTZVHTDP-UHFFFAOYSA-N

882079-88-1

2-({4-[(4-{[2-(3,4-DIFLUOROANILINO)-2-OXOETHYL]SULFANYL}PHENYL)SULFANYL]PHENYL}SULFANYL)-N-(3,4-DIFLUOROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[4-[4-[2-(3,4-difluoroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 882079-76-7
Synonyms: 2-({4-[(4-{[2-(3,4-difluoroanilino)-2-oxoethyl]sulfanyl}phenyl)sulfanyl]phenyl}sulfanyl)-N-(3,4-difluorophenyl)acetamide, 2-[4-[4-[2-(3,4-difluoroanilino)-2-oxoethyl]sulfanylphenyl]sulfanylphenyl]sulfanyl-N-(3,4-difluorophenyl)acetamide, N-(3,4-difluorophenyl)-2-[(4-{[4-({[(3,4-difluorophenyl)carbamoyl]methyl}sulfanyl)phenyl]sulfanyl}phenyl)sulfanyl]acetamide, ZINC2546456, AKOS005108828, JS-2029, MCULE-3128046233

Molecular Formula:	C₂₈H₂₀F₄N₂O₂S₃	Molecular Weight:	588.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZCEFMHVLHHCWQZ-UHFFFAOYSA-N

882079-76-7

2-({4-[(4-AMINOPHENYL)SULFONYL]PHENYL}AMINO)PYRIMIDINE-4,5,6(1H)-TRIONE (1 supplier)

640-33-5

2-({4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxyphenyl}methylidene)-2,3-dihydro-1H-indene-1,3-dione (4 suppliers)

IUPAC Name: 2-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione | CAS Registry Number: 1023576-75-1
Synonyms: 2-({4-[(4-bromo-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methoxy]-3-methoxyphenyl}methylene)-1H-indene-1,3(2H)-dione, AC1N5O7L, KS-00003PHL, MolPort-006-756-152, ZINC2380727, AKOS005109782, MCULE-5977019242, MS-7683, 2-[[4-[(4-bromo-2-methyl-5-oxo-1-phenylpyrazol-3-yl)methoxy]-3-methoxyphenyl]methylidene]indene-1,3-dione

Molecular Formula:	C₂₈H₂₁BrN₂O₅	Molecular Weight:	545.389 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XEICVKCRMSAVGS-UHFFFAOYSA-N

1023576-75-1

2-({4-[(4-Ethoxyanilino)sulfonyl]anilino}carbonyl)benzoic acid (3 suppliers)

433315-09-4

2-({4-[(4-Ethoxyanilino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

543695-34-7

2-({4-[(4-Fluoroanilino)sulfonyl]anilino}carbonyl)benzoic acid (3 suppliers)

327067-74-3

2-({4-[(4-Fluorobenzyl)oxy]phenyl}methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile | CAS Registry Number: 301194-73-0
Synonyms: 2-({4-[(4-fluorobenzyl)oxy]phenyl}methylene)malononitrile, 2-({4-[(4-fluorophenyl)methoxy]phenyl}methylidene)propanedinitrile, 2-[[4-[(4-fluorophenyl)methoxy]phenyl]methylidene]propanedinitrile, AC1NLJRR, Oprea1_690830, KS-000026XT, ZINC4118560, MCK103005, AKOS005106198, JS-1501, MCULE-9548954983, SR-01000308798, SR-01000308798-1

Molecular Formula:	C₁₇H₁₁FN₂O	Molecular Weight:	278.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GFGWWUAETIGCNE-UHFFFAOYSA-N

301194-73-0

2-({4-[(4-HYDROXYPHENYL)AMINO]PHENYL}AMINO)BENZOIC ACID (1 supplier)

IUPAC Name: 2-amino-6-(2,3,4,5,6-pentahydroxyhexylamino)hexanoic acid | CAS Registry Number: 64609-73-0
Synonyms: AGN-PC-00JIV7, 2-amino-6-(2,3,4,5,6-pentahydroxyhexylamino)hexanoic acid, (2S)-2-amino-6-{[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]amino}hexanoic acid (non-preferred name)

Molecular Formula:	C₁₂H₂₆N₂O₇	Molecular Weight:	310.344040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: JNFQXAUVKUQSKQ-UHFFFAOYSA-N

64609-73-0

2-({4-[(4-Iodoanilino)sulfonyl]anilino}carbonyl)benzoic acid (4 suppliers)

IUPAC Name: 2-[[4-[(4-iodophenyl)sulfamoyl]phenyl]carbamoyl]benzoic acid | CAS Registry Number: 444147-63-1
Synonyms: Oprea1_127954, Oprea1_404352, ARONIS001037, KS-00003ULG, STK033409, ZINC97940283, AKOS000490872, MCULE-1961182910, BB0278392, 2-({4-[(4-iodophenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid, 2-{[(4-{[(4-iodophenyl)amino]sulfonyl}phenyl)amino]carbonyl}benzoic acid

Molecular Formula:	C₂₀H₁₅IN₂O₅S	Molecular Weight:	522.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TULDKHMZBULOCR-UHFFFAOYSA-N

444147-63-1

2-({4-[(4-Methoxyanilino)sulfonyl]anilino}carbonyl)benzoic acid (1 supplier)

433967-16-9

2-({4-[(4-Methoxyanilino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

543695-35-8

2-({4-[(4-Methyl-1-piperidinyl)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (3 suppliers)

799250-53-6

2-({4-[(4-methylphenyl)sulfonyl]piperazin-1-yl}carbonyl)benzoic acid (1 supplier)

2-({4-[(4-Nitrobenzyl)oxy]phenyl}methylene)malononitrile (5 suppliers)

IUPAC Name: 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile | CAS Registry Number: 340211-91-8
Synonyms: 2-({4-[(4-nitrophenyl)methoxy]phenyl}methylidene)propanedinitrile, 2-({4-[(4-nitrobenzyl)oxy]phenyl}methylene)malononitrile, 2-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]propanedinitrile, ((4-((4-NITROPHENYL)METHOXY)PHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE, AC1NEN1I, Oprea1_087834, CTK7C4457, KS-000028JD, ZINC2504497, MCK100047, MFCD00129594, AKOS003227786, MCULE-5622031683, MS-6273

Molecular Formula:	C₁₇H₁₁N₃O₃	Molecular Weight:	305.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQVFTXLMCHBYEH-UHFFFAOYSA-N

340211-91-8

2-({4-[(5-BROMOPYRIDIN-2-YL)OXY]BUTYL}AMINO)ETHANETHIOL HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: 3-methylbutyl 2-chloroacetate | CAS Registry Number: 5376-92-1
Synonyms: 3-Methylbutyl chloroacetate, 5326-92-1, Acetic acid, chloro-, 3-methylbutyl ester, Chloroacetic acid 3-methylbutyl ester, 3-methylbutyl 2-chloroacetate, SBB060961, EINECS 226-207-8, Isopentyl chloroacetate, AI3-03062, AC1L2WXM, AC1Q1PGD, AC1Q3TRB, Isopentyl chloroacetate #, SCHEMBL2035002, Chloroacetic acid isopentyl ester, CTK4J7401, NSC4085, UZQBACINTKFBSX-UHFFFAOYSA-N, NSC-4085, ZINC1672993

Molecular Formula:	C₇H₁₃ClO₂	Molecular Weight:	164.629 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UZQBACINTKFBSX-UHFFFAOYSA-N

5376-92-1

2-({4-[(5-chloropyridin-2-yl)oxy]butyl}amino)ethanethiol hydrochloride(1:1) (1 supplier)

IUPAC Name: 2-[4-(5-chloropyridin-2-yl)oxybutylamino]ethanethiol;hydrochloride | CAS Registry Number: 41287-49-4
Synonyms: 2-((4-(5-Chloro-2-pyridyloxy)butyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-(4-(5-chloro-2-pyridyloxy)butyl)amino-, hydrochloride, Pyridine, 5-chloro-2-(4-(2-mercaptoethyl)amino)butoxy-, hydrochloride, AC1Q3BCN, AC1L55EM, CTK4I4563, AR-1C5911, AG-J-19223, LS-65820, 2-[4-(5-chloropyridin-2-yl)oxybutylamino]ethanethiol hydrochloride, 2-({4-[(5-chloropyridin-2-yl)oxy]butyl}amino)ethanethiol hydrochloride (1:1)

Molecular Formula:	C₁₁H₁₈Cl₂N₂OS	Molecular Weight:	297.244420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DLKPVUMZHGCNPO-UHFFFAOYSA-N

41287-49-4

2-({4-[(Acetylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (3 suppliers)

690969-10-9

2-({4-[(anilinocarbothioyl)amino]phenyl}sulfanyl)-n-(3,4-dimethylphenyl)acetamide (4 suppliers)

IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide | CAS Registry Number: 763128-88-7
Synonyms: JS-2917, 2-({4-[(anilinocarbothioyl)amino]phenyl}sulfanyl)-N-(3,4-dimethylphenyl)acetamide, AC1MXE7Y, MolPort-002-885-720, ZINC2544803, AKOS003729471, MCULE-1391751747, AK277222, N-(3,4-Dimethylphenyl)-2-((4-(3-phenylthioureido)phenyl)thio)acetamide, N-(3,4-dimethylphenyl)-2-[4-(phenylcarbamothioylamino)phenyl]sulfanylacetamide

Molecular Formula:	C₂₃H₂₃N₃OS₂	Molecular Weight:	421.577 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WJSARUBYFBWYRR-UHFFFAOYSA-N

763128-88-7

2-({4-[(Butylamino)carbonyl]anilino}carbonyl)-benzoic acid (3 suppliers)

2-({4-[(Butylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid (3 suppliers)

2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)BENZOIC ACID (1 supplier)

2-({4-[(BUTYLAMINO)CARBONYL]ANILINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-({4-[(carboxymethyl)amino]-3-nitrophenyl}carbonyl)benzoic acid (0 suppliers)

IUPAC Name: 2-[4-(carboxymethylamino)-3-nitrobenzoyl]benzoic acid | CAS Registry Number: 870604-62-9
Synonyms: SCHEMBL1465906, XKUYCUBJIOMWKA-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₂N₂O₇	Molecular Weight:	344.279 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XKUYCUBJIOMWKA-UHFFFAOYSA-N

870604-62-9

2-({4-[(Cyclohexylamino)sulfonyl]anilino}carbonyl)benzoic acid (2 suppliers)

514824-92-1

2-({4-[(Cyclohexylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

901221-51-0

2-({4-[(Diallylamino)sulfonyl]anilino}carbonyl)benzoic acid (3 suppliers)

791795-65-8

2-({4-[(Diallylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (3 suppliers)

713112-53-9

2-({4-[(Diethylamino)carbonyl]anilino}carbonyl)-benzoic acid (3 suppliers)

2-({4-[(Diethylamino)carbonyl]anilino}carbonyl)-cyclohexanecarboxylic acid (3 suppliers)

2-({4-[(DIETHYLAMINO)CARBONYL]ANILINO}CARBONYL)BENZOIC ACID (1 supplier)

2-({4-[(DIETHYLAMINO)CARBONYL]ANILINO}CARBONYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-({4-[(Diethylamino)sulfonyl]anilino}carbonyl)cyclohexanecarboxylic acid (1 supplier)

543695-31-4

2-({4-[(difluoromethyl)sulfanyl]-6-(ethylamino)-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile (1 supplier)

IUPAC Name: 2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 103428-01-9
Synonyms: Propanenitrile,2-[[4-[(difluoromethyl)thio]-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-, AC1Q4KSD, ACMC-20ct09, AC1L4QR8, CTK4A2079, AR-1C5913, AG-J-04875, 2-[[4-(difluoromethylsulfanyl)-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

Molecular Formula:	C₁₀H₁₄F₂N₆S	Molecular Weight:	288.320166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: HYCDWGHRECTRNN-UHFFFAOYSA-N

103428-01-9

2-({4-[(difluoromethyl)sulfanyl]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl}amino)-2-methylpropanenitrile (1 supplier)

IUPAC Name: 2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile | CAS Registry Number: 103428-03-1
Synonyms: Propanenitrile,2-[[4-[(difluoromethyl)thio]-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]-2-methyl-, ACMC-20ct0a, AC1L4QRB, AC1Q4KSC, CTK4A2080, AR-1C5914, AG-J-17921, 2-[[4-(difluoromethylsulfanyl)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile

Molecular Formula:	C₁₁H₁₆F₂N₆S	Molecular Weight:	302.346746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: VSCAFCMIGPTJLQ-UHFFFAOYSA-N

103428-03-1

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