N-(4-chloro-3-cyclopropylaminomethylbenzyl)propionamide,N-(4-CHLORO-3-ETHYL-BENZOTHIAZOL-2-YLIDENE)-4-PYRROLIDIN-1-YLSULFONYL-BENZAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : N

43751 to 43800 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N-(4-chloro-3-cyclopropylaminomethylbenzyl)propionamide (0 suppliers)

IUPAC Name: N-[[4-chloro-3-[(cyclopropylamino)methyl]phenyl]methyl]propanamide | CAS Registry Number: 946001-04-3
Synonyms: SCHEMBL1750833, ABTMISICJHRTCL-UHFFFAOYSA-N, N-(4-Chloro-3-cyclopropylaminomethyl-benzyl)-propionamide

Molecular Formula:	C₁₄H₁₉ClN₂O	Molecular Weight:	266.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABTMISICJHRTCL-UHFFFAOYSA-N

946001-04-3

N-(4-CHLORO-3-ETHYL-BENZOTHIAZOL-2-YLIDENE)-4-PYRROLIDIN-1-YLSULFONYL-BENZAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonylbenzamide | CAS Registry Number: 6188-22-3
Synonyms: MolPort-003-027-176, ZINC13043658, CID2152764, EU-0020495, F0566-0479, N-(4-chloro-3-ethyl-benzothiazol-2-ylidene)-4-pyrrolidin-1-ylsulfonyl-benzamide

Molecular Formula:	C₂₀H₂₀ClN₃O₃S₂	Molecular Weight:	449.974100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AELDSPCDYZNADH-UHFFFAOYSA-N

6188-22-3

N-(4-Chloro-3-fluorobenzyl)hydroxylamine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1547974-00-4
Synonyms: n-[(4-chloro-3-fluorophenyl)methyl]hydroxylamine, AKOS021004441, CS-0526707, EN300-1964476

Molecular Formula:	C₇H₇ClFNO	Molecular Weight:	175.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJVCOOGZYDXWDR-UHFFFAOYSA-N

1547974-00-4

N-(4-Chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide (5 suppliers)

IUPAC Name: N-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide | CAS Registry Number: 1094106-61-2
Synonyms: N-(4-chloro-3-fluorophenyl)-2,2,2-trifluoroacetamide, SCHEMBL478878, AKOS012680734, ZINC112826110, SS-5240

Molecular Formula:	C₈H₄ClF₄NO	Molecular Weight:	241.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YMGGSGUQDWLEOT-UHFFFAOYSA-N

1094106-61-2

N-(4-chloro-3-fluorophenyl)-2-cyanoacetamide (2 suppliers)

1306950-43-5

N-(4-Chloro-3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine (1 supplier)

IUPAC Name: N-(4-chloro-3-fluorophenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 1600368-75-9

Molecular Formula:	C₉H₉ClFN₃	Molecular Weight:	213.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LQFHXWPONIXMMT-UHFFFAOYSA-N

1600368-75-9

N-(4-Chloro-3-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine (1 supplier)

IUPAC Name: N-(4-chloro-3-fluorophenyl)-7-fluoro-6-nitroquinazolin-4-amine | CAS Registry Number: 2475095-50-0
Synonyms: MFCD29765336, SY320701

Molecular Formula:	C₁₄H₇ClF₂N₄O₂	Molecular Weight:	336.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QXBNYJKEECMYRP-UHFFFAOYSA-N

2475095-50-0

N-(4-CHLORO-3-FLUOROPHENYL)-7-METHOXY-6-(3-MORPHOLINOPROPOXY)QUINAZOLIN-4-AMINE (3 suppliers)

N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine (1 supplier)

IUPAC Name: N-(4-chloro-3-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine | CAS Registry Number: 2803456-91-7
Synonyms: N-(4-Chloro-3-fluorophenyl)-7-methoxy-6-nitroquinazolin-4-amine (Dacomitinib Impurity), CS-0255375, F83316, N-(4-CHLORO-3-FLUOROPHENYL)-7-METHOXY-6-NITROQUINAZOLIN-4-AMINE

Molecular Formula:	C₁₅H₁₀ClFN₄O₃	Molecular Weight:	348.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RJOOQLDHTIHUML-UHFFFAOYSA-N

2803456-91-7

N-(4-Chloro-3-fluorophenyl)acetamide (1 supplier)

IUPAC Name: N-(4-chloro-3-fluorophenyl)acetamide | CAS Registry Number: 351-31-5
Synonyms: N-(4-chloro-3-fluorophenyl)acetamide, SCHEMBL17601523, DTXSID001289948, Acetamide, N-(4-chloro-3-fluorophenyl)-, DB-159027

Molecular Formula:	C₈H₇ClFNO	Molecular Weight:	187.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJYZRPHMWHAKCL-UHFFFAOYSA-N

351-31-5

N-(4-CHLORO-3-FLUOROPHENYL)AZETIDINE-3-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(4-chloro-3-fluorophenyl)azetidine-3-carboxamide | CAS Registry Number: 1836999-33-7
Synonyms: N-(4-chloro-3-fluorophenyl)azetidine-3-carboxamide, AKOS015305126, A1-19680

Molecular Formula:	C₁₀H₁₀ClFN₂O	Molecular Weight:	228.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWKCFVBPHLRMIG-UHFFFAOYSA-N

1836999-33-7

N-(4-Chloro-3-fluorophenyl)hydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-amino-3-(4-chloro-3-fluorophenyl)thiourea | CAS Registry Number: 1249381-35-8
Synonyms: 4-(4-Chloro-3-fluorophenyl)thiosemicarbazide, ZINC42581159, AKOS010730999

Molecular Formula:	C₇H₇ClFN₃S	Molecular Weight:	219.662 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SYXUDOBRVUKUOV-UHFFFAOYSA-N

1249381-35-8

N-(4-chloro-3-fluorophenyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-fluorophenyl)methanesulfonamide | CAS Registry Number: 1097107-44-2
Synonyms: SCHEMBL3932771

Molecular Formula:	C₇H₇ClFNO₂S	Molecular Weight:	223.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HPDOPPFIYUGBGD-UHFFFAOYSA-N

1097107-44-2

N-(4-chloro-3-formylbenzyl)acetamide (0 suppliers)

IUPAC Name: N-[(4-chloro-3-formylphenyl)methyl]acetamide | CAS Registry Number: 946000-19-7
Synonyms: N-(4-Chloro-3-formyl-benzyl)-acetamide, SCHEMBL1750145, FHDUUGRPAJUQTO-UHFFFAOYSA-N, AKOS028114789

Molecular Formula:	C₁₀H₁₀ClNO₂	Molecular Weight:	211.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FHDUUGRPAJUQTO-UHFFFAOYSA-N

946000-19-7

N-(4-chloro-3-formylbenzyl)propionamide (0 suppliers)

IUPAC Name: N-[(4-chloro-3-formylphenyl)methyl]propanamide | CAS Registry Number: 946001-02-1
Synonyms: SCHEMBL1750878, AUCUDBCYQKIAJQ-UHFFFAOYSA-N, N-(4-Chloro-3-formyl-benzyl)-propionamide

Molecular Formula:	C₁₁H₁₂ClNO₂	Molecular Weight:	225.672 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUCUDBCYQKIAJQ-UHFFFAOYSA-N

946001-02-1

N-(4-Chloro-3-formylphenyl)acetamide (1 supplier)

256925-53-8

N-(4-chloro-3-formylpyridin-2-yl)pivalamide (5 suppliers)

IUPAC Name: N-(4-chloro-3-formylpyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 749925-46-0
Synonyms: N-(4-Chloro-3-formylpyridin-2-yl)pivalamide, AK138099

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.686120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHWHRFKTYLZJMO-UHFFFAOYSA-N

749925-46-0

N-(4-chloro-3-hydroxymethyl-benzyl)-propionamide (1 supplier)

IUPAC Name: N-[[4-chloro-3-(hydroxymethyl)phenyl]methyl]propanamide | CAS Registry Number: 946001-00-9
Synonyms: N-(4-Chloro-3-hydroxymethyl-benzyl)-propionamide, SCHEMBL1750408, JTJHWVIXUWNPQE-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₁₄ClNO₂	Molecular Weight:	227.688 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JTJHWVIXUWNPQE-UHFFFAOYSA-N

946001-00-9

N-(4-chloro-3-hydroxymethylbenzyl)acetamide (1 supplier)

946000-16-4

N-(4-chloro-3-hydroxymethylphenyl)-2-methyl-3-furancarboxamide (0 suppliers)

IUPAC Name: N-[4-chloro-3-(hydroxymethyl)phenyl]-2-methylfuran-3-carboxamide | CAS Registry Number: 303965-20-0
Synonyms: SCHEMBL5029316, BFAKVLOGQIIATM-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₂ClNO₃	Molecular Weight:	265.693 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFAKVLOGQIIATM-UHFFFAOYSA-N

303965-20-0

N-(4-Chloro-3-hydroxyphenyl)-N-(3,4-dichlorophenyl)urea (0 suppliers)

IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 63348-28-7
Synonyms: AC1MI4PA, CHEMBL3527579, DTXSID20979481, N-(4-Chloro-3-hydroxyphenyl)-N'-(3,4-dichlorophenyl)urea, AKOS014115181, 1-(3,4-Dichlorophenyl)-3-(3-hydroxy-4-chlorophenyl)urea, 1-(4-chloro-3-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea, Urea, N-(4-chloro-3-hydroxyphenyl)-N'-(3,4-dichlorophenyl)-, N-(4-Chloro-3-hydroxyphenyl)-N'-(3,4-dichlorophenyl)carbamimidic acid

Molecular Formula:	C₁₃H₉Cl₃N₂O₂	Molecular Weight:	331.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZITBIMLBMFACEN-UHFFFAOYSA-N

63348-28-7

N-(4-CHLORO-3-HYDROXYPHENYL)-N-(4,5-DICHLORO-2-HYDROXYPHENYL)UREA (1 supplier)

IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea | CAS Registry Number: 63348-29-8
Synonyms: CID3017407, N-(4-Chloro-3-hydroxyphenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)urea, Urea, N-(4-chloro-3-hydroxyphenyl)-N'-(4,5-dichloro-2-hydroxyphenyl)-

Molecular Formula:	C₁₃H₉Cl₃N₂O₃	Molecular Weight:	347.581160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ANYGZZPZSJLVNX-UHFFFAOYSA-N

63348-29-8

N-(4-CHLORO-3-HYDROXYPHENYL)ACETAMIDE (12 suppliers)

IUPAC Name: N-(4-chloro-3-hydroxyphenyl)acetamide | CAS Registry Number: 28443-52-9
Synonyms: 5-Acetamido-2-chlorophenol, N-(4-Chloro-3-hydroxyphenyl)acetamide, ACMC-1CE2O, AGN-PC-000GOM, SureCN9815484, CTK4G1416, 4'-Chloro-3'-hydroxyacetanilide, ANW-26394, ZINC16124245, AKOS006343745, AG-E-91247, OR59372, Acetamide,N-(4-chloro-3-hydroxyphenyl)-, AK-90628, KB-41422, Acetamide, N-(4-chloro-3-hydroxyphenyl)-, I14-25073, Acetanilide,4'-chloro-3'-hydroxy- (8CI); 2-Chloro-5-(acetylamino)phenol;4-Chloro-3-hydroxyacetanilide; 5-(Acetylamino)-2-chlorophenol

Molecular Formula:	C₈H₈ClNO₂	Molecular Weight:	185.607620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FWPNOLFNLHAULD-UHFFFAOYSA-N

28443-52-9

N-(4-Chloro-3-Iodo-Pyridin-2-Yl)-2,2-Dimethyl-Propionamide (13 suppliers)

IUPAC Name: N-(4-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide | CAS Registry Number: 898561-61-0
Synonyms: N-(4-Chloro-3-iodo-pyridin-2-yl)-2,2-dimethyl-propionamide, N-(4-chloro-3-iodopyridin-2-yl)pivalamide, PubChem16616, AC1Q1LPT, CTK5G3622, MolPort-005-956-930, ANW-56841, ZINC06643283, AKOS015850028, AB43780, AG-H-63326, AK100030, FT-0678284, A-6682, A843347, I14-28227, N-(4-chloro-3-iodo-2-pyridinyl)-2,2-dimethylpropanamide, N-(4-chloro-3-iodopyridin-2-yl)-2,2-dimethylpropanamide, Propanamide,N-(4-chloro-3-iodo-2-pyridinyl)-2,2-dimethyl-, N-(4-chloranyl-3-iodanyl-pyridin-2-yl)-2,2-dimethyl-propanamide

Molecular Formula:	C₁₀H₁₂ClIN₂O	Molecular Weight:	338.572550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IOIUSHNLFZWBBP-UHFFFAOYSA-N

898561-61-0

N-(4-chloro-3-methoxy-phenyl)-N-piperidin-4-yl-propionamide (0 suppliers)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)-N-piperidin-4-ylpropanamide | CAS Registry Number: 1161413-12-2
Synonyms: SCHEMBL923866, UOYUQHVZNGHGEF-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.795 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOYUQHVZNGHGEF-UHFFFAOYSA-N

1161413-12-2

N-(4-chloro-3-methoxyphenyl)-2,2,6,6-tetramethyl-4-Piperidinamine (0 suppliers)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2,2,6,6-tetramethylpiperidin-4-amine | CAS Registry Number: 871983-79-8
Synonyms: SCHEMBL1470636, FOBVFFRIICNIMJ-UHFFFAOYSA-N, (4-chloro-3-methoxyphenyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine, (4-chloro-3-methoxyphenyl)-(2,2,6,6-tetramethyl-piperidin4-yl)-amine

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.839 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FOBVFFRIICNIMJ-UHFFFAOYSA-N

871983-79-8

N-(4-chloro-3-methoxyphenyl)-2,2-dimethylpropanamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2,2-dimethylpropanamide | CAS Registry Number: 698395-67-4
Synonyms: Propanamide, N-(4-chloro-3-methoxyphenyl)-2,2-dimethyl-, N-(4-CHLORO-3-METHOXYPHENYL)-2,2-DIMETHYL-PROPANAMIDE, SCHEMBL344338, N-pivaloyl-4-chloro-3-methoxyaniline, WS-00485, D85751, N-[4-chloro-3-(methyloxy)phenyl]-2,2-dimethylpropanamide

Molecular Formula:	C₁₂H₁₆ClNO₂	Molecular Weight:	241.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOGZTRMVASFWHB-UHFFFAOYSA-N

698395-67-4

N-(4-chloro-3-methoxyphenyl)-2-cyanoacetamide (1 supplier)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)-2-cyanoacetamide | CAS Registry Number: 879644-03-8
Synonyms: ZINC5175381, SBB016574, AKOS000272487, MCULE-2226548658, ST50329629, AS-871/43475848

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWIQCEATMZAGRP-UHFFFAOYSA-N

879644-03-8

N-(4-CHLORO-3-METHOXYPHENYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZENESULFONAMIDE (1 supplier)

N-(4-Chloro-3-methoxyphenyl)-hydrazinecarbothioamide (1 supplier)

IUPAC Name: 1-amino-3-(4-chloro-3-methoxyphenyl)thiourea | CAS Registry Number: 1170291-92-5
Synonyms: N-(4-Chloro-3-methoxyphenyl)hydrazinecarbothioamide, ALBB-019996, ZX-AN035687, MFCD14282036, ZINC32919229, AKOS000265970, FCH1383925, BBV-40260032, hydrazinecarbothioamide, N-(4-chloro-3-methoxyphenyl)-

Molecular Formula:	C₈H₁₀ClN₃OS	Molecular Weight:	231.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AZLKOEOOMMWZQM-UHFFFAOYSA-N

1170291-92-5

N-(4-CHLORO-3-METHOXYPHENYL)ACETAMIDE (13 suppliers)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)acetamide | CAS Registry Number: 98446-55-0
Synonyms: ACMC-209saf, SureCN9730182, CTK5H9866, ANW-40933, AKOS006308138, AG-H-99609, AK-89243, KB-55862, Acetamide, N-(4-chloro-3-methoxyphenyl)-, TL80090410, VU0402766-1, I14-25227

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKFCKQCYSAHBSY-UHFFFAOYSA-N

98446-55-0

N-(4-Chloro-3-methoxyphenyl)methanesulfonamide (1 supplier)

IUPAC Name: N-(4-chloro-3-methoxyphenyl)methanesulfonamide | CAS Registry Number: 1695106-50-3

Molecular Formula:	C₈H₁₀ClNO₃S	Molecular Weight:	235.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HHFRGVJYWSAOEX-UHFFFAOYSA-N

1695106-50-3

N-(4-Chloro-3-methoxyphenyl)thietan-3-amine (1 supplier)

1859016-06-0

N-(4-Chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxybenzenesulfonyl)-3,4-dimethoxybenzene-1-sulfonamide (3 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide | CAS Registry Number: 478262-51-0
Synonyms: SMR000168642, N-(4-chloro-3-methyl-5-isoxazolyl)-N-[(3,4-dimethoxyphenyl)sulfonyl]-3,4-dimethoxybenzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxybenzenesulfonyl)-3,4-dimethoxybenzene-1-sulfonamide, AC1MOMP0, Oprea1_766622, MLS000331223, MLS001385037, CHEMBL1310432, HMS2383J04, KS-00003G4B, ZINC8670236, AKOS005103748, MCULE-4165281291, 9M-026, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-N-(3,4-dimethoxyphenyl)sulfonyl-3,4-dimethoxybenzenesulfonamide

Molecular Formula:	C₂₀H₂₁ClN₂O₉S₂	Molecular Weight:	532.963 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: NWQZLKREAYTGBG-UHFFFAOYSA-N

478262-51-0

N-(4-Chloro-3-methyl-5-isothiazolyl)-2-(2,2-dimethylpropyl)-5-benzoxazoleacetamide (2 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[2-(2,2-dimethylpropyl)-1,3-benzoxazol-5-yl]acetamide | CAS Registry Number: 257631-48-4
Synonyms: SCHEMBL5735113, AT25842, N-(4-chloro-3-methylisothiazol-5-yl)-[2-(2,2-dimethylpropyl)benzoxazol-5-yl]acetamide, N-(4-CHLORO-3-METHYLISOTHIAZOL-5-YL)-2-(2-NEOPENTYLBENZO[D]OXAZOL-5-YL)ACETAMIDE

Molecular Formula:	C₁₈H₂₀ClN₃O₂S	Molecular Weight:	377.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVPQBEHDOLWRCX-UHFFFAOYSA-N

257631-48-4

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-3-(TRIFLUOROMETHYL)BENZENECARBOXAMIDE (4 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 478262-53-2
Synonyms: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-3-(trifluoromethyl)benzamide, N-(4-chloro-3-methyl-5-isoxazolyl)-3-(trifluoromethyl)benzenecarboxamide, MLS000764228, CHEMBL1578731, HMS2680B05, ZINC1403436, AKOS005103779, MCULE-1375155375, SMR000335056, 9M-028

Molecular Formula:	C₁₂H₈ClF₃N₂O₂	Molecular Weight:	304.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ANBGGXNXXLMVSR-UHFFFAOYSA-N

478262-53-2

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-FLUOROBENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide | CAS Registry Number: 478262-55-4
Synonyms: N-(4-chloro-3-methyl-5-isoxazolyl)-4-fluorobenzenecarboxamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-fluorobenzamide, Oprea1_740593, MFCD01443724, AKOS015993787, 9M-032

Molecular Formula:	C₁₁H₈ClFN₂O₂	Molecular Weight:	254.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWKFHQJSXHACJV-UHFFFAOYSA-N

478262-55-4

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-METHOXY-N-[(4-METHOXYPHENYL)SULFONYL]BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide | CAS Registry Number: 478262-44-1
Synonyms: SMR000168641, MLS000331213, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methoxy-N-[(4-methoxyphenyl)sulfonyl]benzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide, N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxybenzenesulfonyl)benzene-1-sulfonamide, Oprea1_264043, CHEMBL1465482, BDBM90011, cid_3836484, HMS2374D04, ZINC8773113, AKOS005104107, MCULE-5275541790, 9M-018, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methoxy-N-(4-methoxyphenyl)sulfonylbenzenesulfonamide, N-(4-chloranyl-3-methyl-1,2-oxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide, N-(4-chloro-3-methyl-isoxazol-5-yl)-4-methoxy-N-(4-methoxyphenyl)sulfonyl-benzenesulfonamide

Molecular Formula:	C₁₈H₁₇ClN₂O₇S₂	Molecular Weight:	472.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: AFGMKSXITXGGBC-UHFFFAOYSA-N

478262-44-1

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-4-METHYL-N-(4-METHYLBENZOYL)BENZENECARBOXAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methyl-N-(4-methylbenzoyl)benzamide | CAS Registry Number: 478262-50-9
Synonyms: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-4-methyl-N-(4-methylbenzoyl)benzamide, N-(4-chloro-3-methyl-5-isoxazolyl)-4-methyl-N-(4-methylbenzoyl)benzenecarboxamide, Oprea1_587816, AKOS005103717, 9M-024

Molecular Formula:	C₂₀H₁₇ClN₂O₃	Molecular Weight:	368.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQRYWPSILQFEHE-UHFFFAOYSA-N

478262-50-9

N-(4-CHLORO-3-METHYL-5-ISOXAZOLYL)-N-(PHENYLSULFONYL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide | CAS Registry Number: 478262-56-5
Synonyms: N-(benzenesulfonyl)-N-(4-chloro-3-methyl-1,2-oxazol-5-yl)benzenesulfonamide, Oprea1_468590, AKOS005103780, N-(4-chloro-3-methyl-5-isoxazolyl)-N-(phenylsulfonyl)benzenesulfonamide, 9M-033

Molecular Formula:	C₁₆H₁₃ClN₂O₅S₂	Molecular Weight:	412.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZRONRFOCUFRXBI-UHFFFAOYSA-N

478262-56-5

N-(4-CHLORO-3-METHYL-OXAZOL-5-YL)-2-[2-(6-METHYLBENZO[1,3]DIOXOL-5-YL)ACETYL]THIOPHENE-3-SULFONAMIDE (5 suppliers)

IUPAC Name: N-(4-chloro-3-methyl-1,2-oxazol-5-yl)-2-[2-(6-methyl-1,3-benzodioxol-5-yl)acetyl]thiophene-3-sulfonamide | CAS Registry Number: 210421-64-0
Synonyms: Sitaxentan, Sitaxsentan, Sitaxentan (INN), UNII-J9QH779MEM, CHEBI:123417, IPI 1040, CID216235, TBC 11251, TBC-11251, D07171, 184036-34-8, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide, 2-[2-(6-Methyl-benzo[1,3]dioxol-5-yl)-acetyl]-thiophene-3-sulfonic acid (4-chloro-3-methyl-isoxazol-5-yl)-amide (Sitaxsentan), 3-Thiophenesulfonamide, N-(4-chloro-3-methyl-5-isoxazolyl)-2-((6-methyl-1,3-benzodioxol-5-yl)acetyl)-, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((2-methyl-4,5-methylenedioxyphenyl)acetyl)thiophene-3-sulfonamide, N-(4-Chloro-3-methyl-5-isoxazolyl)-2-((3,4-(methylenedioxy)-6-methylphenyl)acetyl)-3-thiophenesulfonamide

Molecular Formula:	C₁₈H₁₅ClN₂O₆S₂	Molecular Weight:	454.904500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PHWXUGHIIBDVKD-UHFFFAOYSA-N

210421-64-0

N-(4-CHLORO-3-METHYL-PHENYL)-1-(2-METHYLPROP-2-ENYL)PYRROLIDIN-2-IMINE (2 suppliers)

IUPAC Name: N-(4-chloro-3-methylphenyl)-1-(2-methylprop-2-enyl)pyrrolidin-2-imine | CAS Registry Number: 31079-53-5
Synonyms: BRN 1536774, CID207892, LS-28188, 4-Chloro-3-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((4-chloro-3-methylphenyl)imino)-1-(3-methyl-2-propenyl)-, Benzenamine, 4-chloro-3-methyl-N-(1-(2-methyl-2-propenyl)-2-pyrrolidinylidene)-

Molecular Formula:	C₁₅H₁₉ClN₂	Molecular Weight:	262.777760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SUCCMMMFLRAIMR-UHFFFAOYSA-N

31079-53-5

N-(4-CHLORO-3-METHYL-PHENYL)-1-ETHYLSULFANYL-METHANETHIOAMIDE (2 suppliers)

IUPAC Name: ethyl N-(4-chloro-3-methylphenyl)carbamodithioate | CAS Registry Number: 20975-50-2
Synonyms: Ethyl 4-chloro-3-methyldithiocarbanilate, CID3032741, 4-Chloro-3-methyldithiocarbanilic acid ethyl ester, LS-51025, CARBANILIC ACID, 4-CHLORO-3-METHYLDITHIO-, ETHYL ESTER

Molecular Formula:	C₁₀H₁₂ClNS₂	Molecular Weight:	245.791980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: QJASGYOYRLAVJS-UHFFFAOYSA-N

20975-50-2

N-(4-CHLORO-3-METHYL-PHENYL)-2-[4-(3-CHLORO-PHENYL)-PIPERAZIN-1-YL]-ACETAMIDE (1 supplier)

IUPAC Name: N-(4-chloro-3-methylphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 1385696-23-0
Synonyms: ZINC69593455, N-(4-Chloro-3-methyl-phenyl)-2-[4-(3-chloro-phenyl)-piperazin-1-yl]-acetamide

Molecular Formula:	C₁₉H₂₁Cl₂N₃O	Molecular Weight:	378.297 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDWPCJIRGRFCRM-UHFFFAOYSA-N

1385696-23-0

N-(4-CHLORO-3-METHYL-PHENYL)-3-ISOPROPOXY-ACRYLAMIDE (1 supplier)

N-(4-Chloro-3-methylbutan-2-yl)tetrahydro-2H-thiopyran-2-carboxamide (4 suppliers)

IUPAC Name: N-(4-chloro-3-methylbutan-2-yl)thiane-2-carboxamide | CAS Registry Number: 1593783-97-1

Molecular Formula:	C₁₁H₂₀ClNOS	Molecular Weight:	249.797 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJWJWMDCYDGDJF-UHFFFAOYSA-N

1593783-97-1

N-(4-Chloro-3-methylphenyl)-2-piperazin-1-ylacetamide (4 suppliers)

IUPAC Name: N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide | CAS Registry Number: 1098340-16-9
Synonyms: N-(4-chloro-3-methylphenyl)-2-piperazin-1-ylacetamide, N-(4-chloro-3-methylphenyl)-2-(piperazin-1-yl)acetamide, BBL021962, STK894680, ZINC22917515, AKOS005144478, MCULE-5843678683, H8722

Molecular Formula:	C₁₃H₁₈ClN₃O	Molecular Weight:	267.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZFLWFFGHBLRKGT-UHFFFAOYSA-N

1098340-16-9

N-(4-Chloro-3-methylphenyl)-3-amino-4-chlorobenzamide (10 suppliers)

IUPAC Name: 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide | CAS Registry Number: 59158-04-2
Synonyms: CTK5A9514, ZINC44564152, AKOS015915373, AG-G-10441, FT-0658327, ST51054378, A832187, I14-5934, 3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide, Benzamide,3-amino-4-chloro-N-(3-chloro-2-methylphenyl)-, 3-azanyl-4-chloranyl-N-(4-chloranyl-3-methyl-phenyl)benzamide

Molecular Formula:	C₁₄H₁₂Cl₂N₂O	Molecular Weight:	295.163880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YTMKFJSSHLKGFQ-UHFFFAOYSA-N

59158-04-2

N-(4-CHLORO-3-METHYLPHENYL)-4-METHOXYBENZENESULFONAMIDE, 97% (1 supplier)

N-(4-Chloro-3-methylphenyl)-4-methyl-benzenesulfonamide (6 suppliers)

IUPAC Name: ~{N}-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide | CAS Registry Number: 1266384-47-7
Synonyms: N-(4-chloro-3-methylphenyl)-4-methylbenzenesulfonamide, AKOS005165809, CS-0059913, N-(4-chloro-3-methylphenyl)-4-methyl-benzenesulfonamide

Molecular Formula:	C₁₄H₁₄ClNO₂S	Molecular Weight:	295.781 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLJMGFQSTPBMGL-UHFFFAOYSA-N

1266384-47-7

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