BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-CHLORO-ALPHA-OXO-,BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-METHYL-ALPHA-OXO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

62901 to 62950 of 181263 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-CHLORO-ALPHA-OXO- (3 suppliers)

IUPAC Name: (1E)-2-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-60-9
Synonyms: 4-CHLORO-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₈H₆Cl₂N₂O	Molecular Weight:	217.052040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCJXCUBYDCBONF-XYOKQWHBSA-N

277298-60-9

BENZENEETHANEHYDRAZONOYL CHLORIDE, 4-METHYL-ALPHA-OXO- (3 suppliers)

IUPAC Name: (1E)-2-(4-methylphenyl)-2-oxoethanehydrazonoyl chloride | CAS Registry Number: 277298-59-6
Synonyms: 4-METHYL-ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.633560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XQRXQVOOSBNEGW-FMIVXFBMSA-N

277298-59-6

Benzeneethanehydrazonoyl chloride, a-oxo-N-phenyl- (0 suppliers)

75482-50-7

BENZENEETHANEHYDRAZONOYL CHLORIDE, ALPHA-OXO- (3 suppliers)

IUPAC Name: (1E)-2-oxo-2-phenylethanehydrazonoyl chloride | CAS Registry Number: 277298-58-5
Synonyms: ALPHA-OXO-BENZENEETHANEHYDRAZONOYL CHLORIDE

Molecular Formula:	C₈H₇ClN₂O	Molecular Weight:	182.606980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHVYXCNTLXVCU-DHZHZOJOSA-N

277298-58-5

Benzeneethaneperoxoic acid, 1,1-dimethylethyl ester (2 suppliers)

IUPAC Name: tert-butyl 2-phenylethaneperoxoate | CAS Registry Number: 3377-89-7
Synonyms: NSC612829, AC1L78NB, tert-butyl phenylethaneperoxoate, AC1Q68P3, CTK1B8184, tert-butyl 2-phenylethaneperoxoate, NSC-612829

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YGGFEDOYRMOTLZ-UHFFFAOYSA-N

3377-89-7

Benzeneethaneperoxoic acid, a-ethyl-, 1,1-dimethylethyl ester (0 suppliers)

95258-68-7

Benzeneethaneperoxoic acid, a-methyl- (1 supplier)

3377-90-0

Benzeneethaneperoxoic acid, a-methyl-, (S)- (1 supplier)

19773-77-4

Benzeneethaneseleninic acid, b-(benzoyloxy)- (0 suppliers)

87786-84-3

Benzeneethaneselenoamide, N-(phenylmethyl)- (0 suppliers)

63418-51-9

Benzeneethaneselenoic acid, O-ethyl ester (0 suppliers)

57444-31-2

Benzeneethanesulfenamide, b-(dimethylamino)-N,N-dimethyl- (0 suppliers)

136347-03-0

Benzeneethanesulfenyl chloride, a-chloro-a-methyl-b-oxo- (0 suppliers)

58861-58-8

Benzeneethanesulfenyl chloride, a-chloro-b-oxo-a-phenyl- (0 suppliers)

63369-91-5

BENZENEETHANESULFENYL CHLORIDE, ALPHA-CHLORO-BETA-OXO- (1 supplier)

IUPAC Name: (1-chloro-2-oxo-2-phenylethyl) thiohypochlorite | CAS Registry Number: 58861-72-6
Synonyms: SCHEMBL11855491, Benzeneethanesulfenylchloride,alpha-chloro-beta-oxo-

Molecular Formula:	C₈H₆Cl₂OS	Molecular Weight:	221.103640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XAHBEMYCSFPLNW-UHFFFAOYSA-N

58861-72-6

Benzeneethanesulfinic acid, sodium salt (1 supplier)

IUPAC Name: sodium;2-phenylethanesulfinate | CAS Registry Number: 95091-08-0
Synonyms: Sodium 2-phenylethane-1-sulfinate, CHEMBL3800030

Molecular Formula:	C₈H₉NaO₂S	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KBNQCDVBBYTKBO-UHFFFAOYSA-M

95091-08-0

Benzeneethanesulfinyl chloride (0 suppliers)

89986-79-8

Benzeneethanesulfonamide, ?-[[(R)-(1,1-dimethylethyl)sulfinyl]amino]-2-fluoro-N-[(4-methoxyphenyl)methyl]-N,?-dimethyl-5-nitro-, (?R)- (1 supplier)

IUPAC Name: (2R)-2-(tert-butylsulfinylamino)-2-(2-fluoro-5-nitrophenyl)-N-[(4-methoxyphenyl)methyl]-N-methylpropane-1-sulfonamide | CAS Registry Number: 1286777-81-8
Synonyms: (R)-2-(((R)-tert-Butylsulfinyl)amino)-2-(2-fluoro-5-nitrophenyl)-N-(4-methoxybenzyl)-N-methylpropane-1-sulfonamide

Molecular Formula:	C₂₂H₃₀FN₃O₆S₂	Molecular Weight:	515.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: VAFFMCBJLSDEKA-LJPZCQIFSA-N

1286777-81-8

Benzeneethanesulfonamide, 2-chloro-N-(1,1-dimethylethyl)-b-hydroxy- (0 suppliers)

IUPAC Name: N-tert-butyl-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide | CAS Registry Number: 89557-00-6
Synonyms: N-tert-butyl-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide, N-tert-butyl-2-(o-chlorophenyl)-2-hydroxyethanesulfonamide, N-(tert-butyl)-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide

Molecular Formula:	C₁₂H₁₈ClNO₃S	Molecular Weight:	291.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZDPUOVICGVUJDH-UHFFFAOYSA-N

89557-00-6

BENZENEETHANESULFONAMIDE, 2-FLUORO- (5 suppliers)

IUPAC Name: 2-(2-fluorophenyl)ethanesulfonamide | CAS Registry Number: 919354-05-5
Synonyms: SureCN4881315, CTK3H3634, Benzeneethanesulfonamide, 2-fluoro-

Molecular Formula:	C₈H₁₀FNO₂S	Molecular Weight:	203.233903 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YLJUKWMNLOFXMX-UHFFFAOYSA-N

919354-05-5

BENZENEETHANESULFONAMIDE, 2-METHYL- (2 suppliers)

IUPAC Name: 2-(2-methylphenyl)ethanesulfonamide | CAS Registry Number: 919354-00-0
Synonyms: SureCN1791100, CTK3H3637, Benzeneethanesulfonamide, 2-methyl-

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NYNWVPBASGYWTF-UHFFFAOYSA-N

919354-00-0

Benzeneethanesulfonamide, b-oxo- (2 suppliers)

IUPAC Name: 2-oxo-2-phenylethanesulfonamide | CAS Registry Number: 96355-38-3
Synonyms: 2-Oxo-2-phenylethane-1-sulfonamide, sulfonamidoacetophenone, SCHEMBL113872

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWALZZPNGXHTQE-UHFFFAOYSA-N

96355-38-3

Benzeneethanesulfonamide, N,4-dimethyl- (1 supplier)

260542-31-2

Benzeneethanesulfonamide, N,N,3,5-tetramethyl-b-oxo- (1 supplier)

691003-72-2

Benzeneethanesulfonamide, N,N-diethyl-b-oxo- (1 supplier)

740864-98-6

Benzeneethanesulfonamide, N-(1,1-dimethylethyl)- (1 supplier)

IUPAC Name: N-tert-butyl-2-phenylethanesulfonamide | CAS Registry Number: 89557-07-3
Synonyms: ACMC-20lnmf, AGN-PC-00LR9Z, SureCN5012329, CTK2J4019, AKOS010305462, N-tert-butyl-2-phenylethanesulfonamide, N-(tert-butyl)-2-phenylethanesulfonamide

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.349760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OAVQPVISHKLWRS-UHFFFAOYSA-N

89557-07-3

Benzeneethanesulfonamide, N-(1,1-dimethylethyl)-b-hydroxy-2-nitro- (0 suppliers)

IUPAC Name: N-tert-butyl-2-hydroxy-2-(2-nitrophenyl)ethanesulfonamide | CAS Registry Number: 89557-01-7
Synonyms: N-tert-butyl-2-(o-nitrophenyl)-2-hydroxyethanesulfonamide

Molecular Formula:	C₁₂H₁₈N₂O₅S	Molecular Weight:	302.345 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWUOTAQMWBWGNB-UHFFFAOYSA-N

89557-01-7

Benzeneethanesulfonamide, N-(2-hydroxyethyl)- (1 supplier)

IUPAC Name: N-(2-hydroxyethyl)-2-phenylethanesulfonamide | CAS Registry Number: 143769-74-8
Synonyms: SCHEMBL9002519, MolPort-008-507-874, OOBWBSCKKJZAGY-UHFFFAOYSA-N, ZINC19780759, AKOS009531665, MCULE-6860727263, 2-(N-benzylmethylsulfonylamino)-1-ethanol, N-(2-hydroxyethyl)-2-phenylethane-1-sulfonamide, Z1271199701

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.294 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OOBWBSCKKJZAGY-UHFFFAOYSA-N

143769-74-8

Benzeneethanesulfonamide, N-(2-oxoethyl)- (1 supplier)

878205-01-7

Benzeneethanesulfonamide, N-[1-[(3-cyanophenyl)methyl]-2-oxo-3-pyrrolidinyl]-, (S)- (1 supplier)

186551-01-9

Benzeneethanesulfonamide, N-ethyl- (1 supplier)

95339-75-6

BENZENEETHANESULFONAMIDE, N-METHOXY- (1 supplier)

IUPAC Name: N-methoxy-2-phenylethanesulfonamide | CAS Registry Number: 593288-00-7
Synonyms: CTK1E7599, Benzeneethanesulfonamide, N-methoxy-, AKOS010304806

Molecular Formula:	C₉H₁₃NO₃S	Molecular Weight:	215.269420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MLDGVDCNVAVPBA-UHFFFAOYSA-N

593288-00-7

Benzeneethanesulfonamide, N-methoxy-4-methyl- (1 supplier)

593288-02-9

Benzeneethanesulfonamide, N-methyl- (4 suppliers)

IUPAC Name: N-methyl-2-phenylethanesulfonamide | CAS Registry Number: 95339-74-5
Synonyms: ACMC-20lzp3, AGN-PC-006ZHR, SureCN6793104, CTK3G8916, AKOS009401020

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.270020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRESMQYZCCSHOY-UHFFFAOYSA-N

95339-74-5

Benzeneethanesulfonamide,4-(9-acridinylamino)-, hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide;hydrochloride | CAS Registry Number: 64895-28-9
Synonyms: AC1L48P3, 4-(9-Acridinylamino)benzeneethanesulfonamide monohydrochloride, 2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide hydrochloride, Benzeneethanesulfonamide, 4-(9-acridinylamino)-, monohydrochloride

Molecular Formula:	C₂₁H₂₀ClN₃O₂S	Molecular Weight:	413.920400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OTICVHSFEZTLNN-UHFFFAOYSA-N

64895-28-9

Benzeneethanesulfonamide,b-(4-bromophenoxy)-N-ethyl-N-(4-methylphenyl)- (0 suppliers)

89278-79-5

Benzeneethanesulfonamide,b-(4-chlorophenoxy)-N-ethyl-N-(4-methylphenyl)- (0 suppliers)

89278-69-3

Benzeneethanesulfonamide,N-(1,1-dimethylethyl)-b-[(methylsulfonyl)oxy]-2-nitro- (0 suppliers)

89557-04-0

Benzeneethanesulfonamide,N-(1,1-dimethylethyl)-b-hydroxy-a-methyl-b-phenyl- (0 suppliers)

89557-06-2

Benzeneethanesulfonamide,N-[(dichlorofluoromethyl)thio]-N-(1-methylethyl)- (0 suppliers)

95339-78-9

Benzeneethanesulfonamide,N-[5-(4-methylphenyl)-6-[2-(2-pyrimidinyloxy)ethoxy]-4-pyrimidinyl]- (0 suppliers)

405305-52-4

Benzeneethanesulfonic acid (3 suppliers)

IUPAC Name: 2-phenylethanesulfonic acid | CAS Registry Number: 34292-93-8
Synonyms: 2-phenylethanesulfonic acid, 2-phenylethane-1-sulfonic acid, 13552-93-7, 2-Phenyl-athansulfonsaure, SCHEMBL248501, CHEMBL3800698, CTK0I0242, ZINC1604315, AKOS016371025, MCULE-8029828252, DS-013561