N-[4-CHLORO-3-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]-2,2-DIMETHYLPROPANAMIDE,N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide Suppliers & Manufacturers

CHEMICAL products beginning with : N

73101 to 73150 of 132075 results Page:

1460 1461 1462 [1463] 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480

PRODUCT NAME

CAS Registry Number

N-[4-CHLORO-3-[[TRIS(1-METHYLETHYL)SILYL]OXY]PHENYL]-2,2-DIMETHYLPROPANAMIDE (5 suppliers)

IUPAC Name: N-[4-chloro-3-tri(propan-2-yl)silyloxyphenyl]-2,2-dimethylpropanamide | CAS Registry Number: 342621-20-9
Synonyms: N-[4-CHLORO-3-(TRIISOPROPYLSILYLOXY)PHENYL]-2,2-DIMETHYLPROPANAMIDE, N-[4-Chloro-3-[[tris(1-methylethyl)silyl]oxy]phenyl]-2,2-dimethylpropanamide, CTK4H2026, AG-F-16419, FT-0664997

Molecular Formula:	C₂₀H₃₄ClNO₂Si	Molecular Weight:	384.027960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YKMTWGAOPDJDTR-UHFFFAOYSA-N

342621-20-9

N-[4-Chloro-3-[4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-ylamino]phenyl]-2-(1-octadecenyl)succinimide (4 suppliers)

IUPAC Name: 1-[4-chloro-3-[[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]-3-octadec-1-enylpyrrolidine-2,5-dione | CAS Registry Number: 55697-65-9
Synonyms: 1-(4-Chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-3-(1-octadecenyl)-2,5-pyrrolidinedione, 113436-86-5, 2,5-Pyrrolidinedione, 1-(4-chloro-3-((4,5-dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl)amino)phenyl)-3-(1-octadecenyl)-

Molecular Formula:	C₃₇H₄₆Cl₄N₄O₃	Molecular Weight:	736.598140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCMUHVMMDCDURS-UHFFFAOYSA-N

55697-65-9

N-[4-chloro-3-nitrophenyl]-4-cyanobenzamide (0 suppliers)

IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-cyanobenzamide | CAS Registry Number: 250681-59-5
Synonyms: SCHEMBL5897673, AKOS017103401, n-[4-chloro-3-nitrophenyl]-4-cyanobenzamide

Molecular Formula:	C₁₄H₈ClN₃O₃	Molecular Weight:	301.686 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFXVIIJMVYQIIL-UHFFFAOYSA-N

250681-59-5

N-[4-Chloro-5-(1-hydroxy-1-methylethyl)-2-methoxyphenyl]acetamide (3 suppliers)

IUPAC Name: N-[4-chloro-5-(2-hydroxypropan-2-yl)-2-methoxyphenyl]acetamide | CAS Registry Number: 1629269-88-0
Synonyms: SCHEMBL16122891, IFQAGPFWQSWYEE-UHFFFAOYSA-N, CS-M3700, CS-15137, N-(4-chloro-5-(2-hydroxypropan-2-yl)-2-methoxyphenyl)acetamide

Molecular Formula:	C₁₂H₁₆ClNO₃	Molecular Weight:	257.714 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFQAGPFWQSWYEE-UHFFFAOYSA-N

1629269-88-0

n-[4-chloro-5-(2-cyanoethyl)-6-methylpyrimidin-2-yl]acetamide (1 supplier)

IUPAC Name: N-[4-chloro-5-(2-cyanoethyl)-6-methylpyrimidin-2-yl]acetamide | CAS Registry Number: 781-79-3
Synonyms: NSC95266, AC1Q5NTM, AC1L66OA, NCIOpen2_006405, ZINC1615714, NSC-95266, HE388652

Molecular Formula:	C₁₀H₁₁ClN₄O	Molecular Weight:	238.675 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SRWOGCHQDUQONS-UHFFFAOYSA-N

781-79-3

N-[4-Chloro-5-(cyclopentyloxy)-2-fluorophenyl]carbamic acid ethyl ester (4 suppliers)

IUPAC Name: ethyl N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)carbamate | CAS Registry Number: 141772-35-2
Synonyms: SureCN7922423, N-[4-CHLORO-5-(CYCLOPENTYLOXY)-2-FLUOROPHENYL]CARBAMIC ACID ETHYL ESTER

Molecular Formula:	C₁₄H₁₇ClFNO₃	Molecular Weight:	301.741083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFYRQIYADNOZMC-UHFFFAOYSA-N

141772-35-2

N-[4-Chloro-5-formyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide (3 suppliers)

IUPAC Name: (NE)-N-(4-chloro-5-formyl-3-prop-2-enyl-1,3-thiazol-2-ylidene)thiophene-2-sulfonamide | CAS Registry Number: 725711-25-1
Synonyms: N-[4-chloro-5-formyl-3-(prop-2-en-1-yl)-2,3-dihydro-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide, NE19796, EN300-08243

Molecular Formula:	C₁₁H₉ClN₂O₃S₃	Molecular Weight:	348.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: COURAVQVMMYNRY-ACCUITESSA-N

725711-25-1

N-[4-CHLORO-5-METHYLSULFANYL-6-(4-METHYL-2,3,5,6-TETRAHYDROPYRAZIN-1-YL)PYRIMIDIN-2-YL]-N-METHYL-BENZAMIDE CHLORIDE (4 suppliers)

IUPAC Name: N-[4-chloro-6-(4-methylpiperazin-4-ium-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylbenzamide chloride | CAS Registry Number: 55477-32-2
Synonyms: CID41454, LS-26152, 2-(N-Methyl-N-benzoyl)amino-4-N-methyl-piperazino-6-chloro-5-methylthio-pyrimidine HCl, Benzamide, N-(4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl)-N-methyl-, monohydrochloride, BENZAMIDE, N-(4-CHLORO-6-(4-METHYL-1-PIPERAZINYL)-5-(METHYLTHIO)-2-PYRIMIDINYL)-

Molecular Formula:	C₁₈H₂₃Cl₂N₅OS	Molecular Weight:	428.379120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WXNZHNBICYJCMQ-UHFFFAOYSA-N

55477-32-2

N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-n-methylacetamide;hydrochloride (0 suppliers)

IUPAC Name: N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylacetamide;hydrochloride | CAS Registry Number: 55477-39-9
Synonyms: 2-(N-Methyl-N-acetyl)amino-4-N-methylpiperazino-5-methylthio-6-chloro-pyrimidine hydrochloride, Acetamide, N-(4-chloro-6-(4-methyl-1-piperazinyl)-5-(methylthio)-2-pyrimidinyl)-N-methyl-, monohydrochloride, AC1MIFDX, LS-8600, N-[4-chloro-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-yl]-N-methylacetamide hydrochloride

Molecular Formula:	C₁₃H₂₁Cl₂N₅OS	Molecular Weight:	366.309740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OFNCEOGWPHWZFG-UHFFFAOYSA-N

55477-39-9

N-[4-Chloro-6-(4-methylpiperazino)-5-methylpyrimidin-2-yl]acetamide (1 supplier)

IUPAC Name: N-[4-chloro-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]acetamide | CAS Registry Number: 55477-34-4
Synonyms: BRN 0682578, 2-Acetylamino-4-(N-methylpiperazino)-5-methyl-6-chloropyrimidine, Pyrimidine, 2-acetylamino-4-chloro-6-(4-methylpiperazino)-5-methyl-, AC1L34MY, SCHEMBL11560299, CTK8J2599, LS-134607, 5-25-12-00131 (Beilstein Handbook Reference), N-[4-Chloro-6- -5-methylpyrimidin-2-yl]acetamide, N-[4-chloro-5-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₂H₁₈ClN₅O	Molecular Weight:	283.757220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPXIIWYEVFSUCR-UHFFFAOYSA-N

55477-34-4

N-[4-Chloro-6-(cyclohexylamino)-5-(methylsulfanyl)-2-pyrimidinyl]-N-methylamine (3 suppliers)

IUPAC Name: 6-chloro-4-N-cyclohexyl-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine | CAS Registry Number: 400074-34-2
Synonyms: N-[4-chloro-6-(cyclohexylamino)-5-(methylsulfanyl)-2-pyrimidinyl]-N-methylamine, 6-chloro-N4-cyclohexyl-N2-methyl-5-(methylsulfanyl)pyrimidine-2,4-diamine, AC1LRPME, Oprea1_131089, MLS000721400, CHEMBL1458678, HMS2602F22, KS-00001QV8, ZINC1387586, MFCD01316877, AKOS005075303, MCULE-1342726469, 10L-376S, SMR000337032, 6-chloro-4-N-cyclohexyl-2-N-methyl-5-methylsulfanylpyrimidine-2,4-diamine

Molecular Formula:	C₁₂H₁₉ClN₄S	Molecular Weight:	286.830 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NXSVSTNGNBGSPO-UHFFFAOYSA-N

400074-34-2

N-[4-CHLORO-6-(CYCLOPENTYLAMINO)-1,3,5-TRIAZIN-2-YL]-N-ETHYLACETAMIDE (3 suppliers)

IUPAC Name: N-[4-chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl]-N-ethylacetamide | CAS Registry Number: 84712-79-8
Synonyms: EINECS 283-770-2, CID11970864, N-(4-Chloro-6-(cyclopentylamino)-1,3,5-triazin-2-yl)-N-ethylacetamide

Molecular Formula:	C₁₂H₁₈ClN₅O	Molecular Weight:	283.757220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJONDWFGXJKKJU-UHFFFAOYSA-N

84712-79-8

N-[4-Chloro-6-(isopropylamino)-1,3,5-triazin-2-yl]glycine (1 supplier)

IUPAC Name: 2-[[4-chloro-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 68228-20-6
Synonyms: Proglinazine, Proglinazine [ISO], SCHEMBL133653, UNII-D95F3310IV, CCRIS 9241, CHEBI:82227, D95F3310IV, C19105

Molecular Formula:	C₈H₁₂ClN₅O₂	Molecular Weight:	245.666180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: XCXCBWSRDOSZRU-UHFFFAOYSA-N

68228-20-6

N-[4-CHLORO-6-METHYL-5-(3-METHYLBUTYL)PYRIMIDIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-chloro-6-methyl-5-(3-methylbutyl)pyrimidin-2-yl]acetamide | CAS Registry Number: 17001-92-2
Synonyms: NSC211100, CID308966

Molecular Formula:	C₁₂H₁₈ClN₃O	Molecular Weight:	255.743820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HPEVCWMJJBRAEV-UHFFFAOYSA-N

17001-92-2

N-[4-chloro-6-methyl-5-[(e)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide (0 suppliers)

IUPAC Name: N-[4-chloro-6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide | CAS Registry Number: 21877-88-3
Synonyms: NSC211729, AC1NZ0ZB, NSC-211729, N-[4-chloro-6-methyl-5-[(E)-4-(4-nitrophenyl)but-3-enyl]pyrimidin-2-yl]acetamide

Molecular Formula:	C₁₇H₁₇ClN₄O₃	Molecular Weight:	360.794880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CRTVOXRBRKSDLA-HWKANZROSA-N

21877-88-3

N-[4-CHLORO-6-METHYL-5-[3-(4-NITROPHENOXY)PROPYL]PYRIMIDIN-2-YL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[4-chloro-6-methyl-5-[3-(4-nitrophenoxy)propyl]pyrimidin-2-yl]acetamide | CAS Registry Number: 21428-09-1
Synonyms: NSC211087, CID308956

Molecular Formula:	C₁₆H₁₇ClN₄O₄	Molecular Weight:	364.783580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YFWIRVURBWFXKW-UHFFFAOYSA-N

21428-09-1

N-[4-CHLOROPHENYLSULFONYL]BENZENECARBOXAMIDINE (4 suppliers)

IUPAC Name: N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide | CAS Registry Number: 14067-79-9
Synonyms: N-[4-Chlorophenylsulfonyl]benzenecarboxamidine, N'-(4-chlorophenyl)sulfonylbenzenecarboximidamide, AC1LBCP4, TimTec1_005279, CTK4C2301, ZINC15777239, AKOS003626810, AG-D-81430, Benzenecarboximidamide,N-[(4-chlorophenyl)sulfonyl]-, Benzenesulfonamide,N-(a-aminobenzylidene)-p-chloro-(6CI,8CI)

Molecular Formula:	C₁₃H₁₁ClN₂O₂S	Molecular Weight:	294.756640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOCXZYYBTSTZCG-UHFFFAOYSA-N

14067-79-9

N-[4-Cyano-2-(trifluoromethyl)phenyl]-2-methyl-2-propenamide (1 supplier)

1929604-58-9

N-[4-Cyano-2-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methyl-propanamide (0 suppliers)

N-[4-CYANO-3-(RIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)THIO]-2-HYDROXY-2-METHYL PROPANAMIDE,HPLC PURITY :>99.5% (2 suppliers)

90326-78-8

N-[4-Cyano-3-(trifluoromehtyl)phenyl]-3-[(3-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (0 suppliers)

N-[4-Cyano-3-(trifluoromehyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-hydroxy-2-methylpropanamide (0 suppliers)

N-[4-Cyano-3-(trifluoromehyl)phenyl]-3-[(4-fluorophenyl)sulfonyl]-2-methylpropanamide (0 suppliers)

N-[4-Cyano-3-(trifluoromethyl)phenyl] (0 suppliers)

N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide (25 suppliers)

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula:	C₁₂H₉F₃N₂O₂	Molecular Weight:	270.207270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

90357-51-0

N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide (4 suppliers)

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)sulfonylpropanamide | CAS Registry Number: 1185035-71-5
Synonyms: Bicalutamide-d4, ICI-176334, CTK8F8122, MolPort-027-564-887, AKOS016339612, AG-B-15696, SS-4503, N-[4-Cyano-3-trifluoromethyl)phenyl]- 3-[(4-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	434.398020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LKJPYSCBVHEWIU-ZDPIWEEJSA-N

1185035-71-5

N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methyl-3-(methylthio)propanamide (1 supplier)

90356-10-8

N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-2-METHYL-3-(PHENYLSULFONYL)PROPANAMIDE (8 suppliers)

IUPAC Name: 3-(benzenesulfonyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide | CAS Registry Number: 90357-05-4
Synonyms: (+/-)-N-[4-Cyano-3-(trifluoroMethyl)phenyl]-2-hydroxy-2-Methyl-3-(phenylsulfonyl)propanamide, Desfluoro Bicalutamide, SureCN4176657, UNII-15LQ88H10F, CHEMBL173185, CTK5G7701, AG-H-70455, FT-0666012

Molecular Formula:	C₁₈H₁₅F₃N₂O₄S	Molecular Weight:	412.382910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GDXNOJUTJPBYEC-UHFFFAOYSA-N

90357-05-4

N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-3-iodo-2-methylpropanamide (2 suppliers)

216665-25-7

N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-HYDROXY-5-NITROBENZAMIDE (0 suppliers)

N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (7 suppliers)

N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide (N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide) (6 suppliers)

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxopropanamide | CAS Registry Number: 87310-69-8
Synonyms: N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-2-OXOPROPANAMIDE, N-(4-cyano-3-(trifluoromethyl)phenyl)-2-oxo propanamide, N-(4-Cyano-3-trifluoromethyl-phenyl)-2-oxo-propionamide, N-(4-Cyano-3-trifluoromethyl-phenyl]-2-oxo-propionamide, SCHEMBL5664793, CTK7C8180, KSMBAOCZDHBYCQ-UHFFFAOYSA-N, ZINC22055228, OR354993, FT-0665311, TL80090335, Propanamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-oxo-

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KSMBAOCZDHBYCQ-UHFFFAOYSA-N

87310-69-8

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methyl-propanamide (0 suppliers)

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (7 suppliers)

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide | CAS Registry Number: 1159977-36-2
Synonyms: 2-Fluoro-4-desfluoro Bicalutamide, 2-Fluorobicalutamide, AGN-PC-0684SZ, SCHEMBL7187827, CTK8F4259, AG-A-42455, n-(4-cyano-3-trifluoromethylphenyl)-3-( -fluorophenylsulfonyl)-2-hydroxy-2-methyl-propionamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenyl)sulfonyl-2-hydroxy-2-methylpropanamide, N-[4-Cyano-3-trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide

Molecular Formula:	C₁₈H₁₄F₄N₂O₄S	Molecular Weight:	430.373373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YIUWHKCCUUFPGY-UHFFFAOYSA-N

1159977-36-2

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide (2 suppliers)

1166228-20-1

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)sulfinyl]-2-Acetyloxy-2-methylpropanamide (0 suppliers)

N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE; (9 suppliers)

IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)sulfonyl-2-methylpropanamide | CAS Registry Number: 906008-94-4
Synonyms: Deshydroxy Bicalutamide, N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)SULFONYL]-2-METHYLPROPANAMIDE, Deoxybicalutamide, UNII-ATU20DB5JB, SureCN3169441, CTK8E9347, FT-0666018

Molecular Formula:	C₁₈H₁₄F₄N₂O₃S	Molecular Weight:	414.373973 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CLQOAZDMLVMGKV-UHFFFAOYSA-N

906008-94-4

N-[4-CYANO-3-(TRIFLUOROMETHYL)PHENYL]-3-[(4-FLUOROPHENYL)THIO]-2-HYDROXY-2-METHYL PROPIONAMIDE (0 suppliers)

N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl]thio]-2-hydroxy-2-methylpropanamide (0 suppliers)

N-[4-Cyano-3-(Trifluoromethyl)Phenyl]Methacrylamide Epoxide (2 suppliers)

90357-53-0

N-[4-Cyano-3-(trifuoromethyl)phenyl]-3-[(phenyl)sulfonyl]-2-hydroxy-2-methylpropanamide (0 suppliers)

N-[4-cyano-3-trifluoromethylphenyl] (0 suppliers)

N-[4-Cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide (3 suppliers)

IUPAC Name: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-1H-pyrrol-3-yl]benzamide | CAS Registry Number: 634175-98-7
Synonyms: N-[4-cyano-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]benzamide, CHEMBL1595857, HMS1806B17, AKOS001720033, MCULE-9822973033, NCGC00102226-01, SR-01000088521, SR-01000088521-1, Z1962788028

Molecular Formula:	C₁₄H₁₀F₃N₃O₂	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WRJQCDFVWDJZAR-UHFFFAOYSA-N

634175-98-7

N-[4-DIAZO-2-[[(2,5-XYLYL)AMINO]SULFONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULFONAMIDE (5 suppliers)

IUPAC Name: (3Z,6E)-3-diazo-N-(2,5-dimethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 17119-22-1
Synonyms: EINECS 241-183-9, N-(4-Diazo-2-(((2,5-xylyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IDWDMWURDJSQCO-LYBHJNIJSA-N

17119-22-1

N-[4-DIAZO-2-[[(2-ETHYLPHENYL)AMINO]SULPHONYL]CYCLOHEXA-2,5-DIEN-1-YLIDENE]-P-TOLUENESULPHONAMIDE (5 suppliers)

IUPAC Name: 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide | CAS Registry Number: 23311-75-3
Synonyms: EINECS 245-576-6, AC1L3KZ7, 3-diazo-N-(2-ethylphenyl)-6-(4-methylphenyl)sulfonyliminocyclohexa-1,4-diene-1-sulfonamide, 17221-76-0, Benzenesulfonamide, N-(4-diazo-2-(((2-ethylphenyl)amino)sulfonyl)-2,5-cyclohexadien-1-ylidene)-4-methyl-, N-(4-Diazo-2-(((2-ethylphenyl)amino)sulphonyl)cyclohexa-2,5-dien-1-ylidene)-p-toluenesulphonamide

Molecular Formula:	C₂₁H₂₀N₄O₄S₂	Molecular Weight:	456.537900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ORKGLYPHVVPLHD-UHFFFAOYSA-N

23311-75-3

N-[4-ETHYLSULFANYL-2-(TRIFLUOROMETHYL)PHENYL]METHANESULFONAMIDE (4 suppliers)

IUPAC Name: N-[4-ethylsulfanyl-2-(trifluoromethyl)phenyl]methanesulfonamide | CAS Registry Number: 70025-85-3
Synonyms: Benzofluor, Benzofluor [ANSI], Benzofluor [ANSI:ISO], CID155115, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)methanesulfonamide, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)-, Methanesulfonamide, N-(4-(ethylthio)-2-(trifluoromethyl)phenyl)- (9CI), 68672-17-3

Molecular Formula:	C₁₀H₁₂F₃NO₂S₂	Molecular Weight:	299.332990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IDFXUDGCYIGBDC-UHFFFAOYSA-N

70025-85-3

N-[4-FLUORO-2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOBUTANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide | CAS Registry Number: 2246746-25-6
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclobutanecarboxamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclobutanecarboxamide, AKOS037647448, AS-73708, D93695

Molecular Formula:	C₁₇H₂₃BFNO₃	Molecular Weight:	319.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHDKJYVZUONWBF-UHFFFAOYSA-N

2246746-25-6

N-[4-FLUORO-2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE (3 suppliers)

IUPAC Name: N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide | CAS Registry Number: 2246782-64-7
Synonyms: N-[4-fluoro-2-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide, N-[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide, AKOS037647476, AS-73789, D93694

Molecular Formula:	C₁₆H₂₁BFNO₃	Molecular Weight:	305.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAAWXOPPLOKQMR-UHFFFAOYSA-N

2246782-64-7

N-[4-Fluoro-2-(trifluoromethyl)phenyl]formamide (0 suppliers)

1844922-78-6

N-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methyl-3-oxo-3,4-dihydro -2h-1,2-benzothiazine-4-carboxamide 1,1-dioxide (0 suppliers)

29389-98-8

73101 to 73150 of 132075 results Page:

1460 1461 1462 [1463] 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480