((2-Aminobenzyl)imino)dimethyl-lambda6-sulfanone hydrochloride,((2-Aminoethyl)imino)dimethyl-l6-sulfanone Suppliers & Manufacturers

CHEMICAL products : Other

1201 to 1250 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

((2-Aminobenzyl)imino)dimethyl-lambda6-sulfanone hydrochloride (2 suppliers)

1621962-47-7

((2-Aminoethyl)imino)dimethyl-l6-sulfanone (1 supplier)

1622050-37-6

((2-Aminoethyl)imino)dimethyl-l6-sulfanone dihydrochloride (3 suppliers)

2137623-23-3

((2-AMINOPHENYL)SULFONYL)(2-PHENYLETHYL)AMINE (1 supplier)

IUPAC Name: 2-amino-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 23822-95-9
Synonyms: 2-amino-N-(2-phenylethyl)benzenesulfonamide, MFCD04154175, AKOS000142064, MS-8539, 2-amino-N-(2-phenylethyl)benzene-1-sulfonamide

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VNZWSJHEDPBGOR-UHFFFAOYSA-N

23822-95-9

((2-AZIDO-4-BENZYL)PHENOXY)-N-ETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 4-[2-(2-azido-4-benzylphenoxy)ethyl]morpholine | CAS Registry Number: 130755-08-7
Synonyms: 4-[2-(2-azido-4-benzylphenoxy)ethyl]morpholine, Azido-mbpe, AC1L2YV6, Morpholine, 4-(2-(2-azido-4-(phenylmethyl)phenoxy)ethyl)-

Molecular Formula:	C₁₉H₂₂N₄O₂	Molecular Weight:	338.403580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ABBJOTASRNYZOE-UHFFFAOYSA-N

130755-08-7

((2-azidoethoxy)methyl)benzene (4 suppliers)

IUPAC Name: 2-azidoethoxymethylbenzene | CAS Registry Number: 66021-75-8
Synonyms: 2-benzyloxyethyl azide, 2-azidoethoxymethylbenzene, [(2-Azidoethoxy)methyl]benzene, 336616-13-8, Benzyl(2-azidoethyl) ether, (2-Azido-ethoxymethyl)-benzol, SCHEMBL17414391, CTK4H1030, DTXSID50455743, MFCD24452519, ZINC38265990, BENZENE, (AZIDOETHOXYMETHYL)-, AKOS026715852, F2147-2474

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JNNJRIJFTCBFLX-UHFFFAOYSA-N

66021-75-8

((2-Azidoethoxy)methyl)tributylstannane (1 supplier)

IUPAC Name: 2-azidoethoxymethyl(tributyl)stannane | CAS Registry Number: 1639963-42-0
Synonyms: 2-Azidoethoxymethyl(tributyl)stannane

Molecular Formula:	C₁₅H₃₃N₃OSn	Molecular Weight:	390.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPFYGCBRMGBJEG-UHFFFAOYSA-N

1639963-42-0

((2-Benzamido-5-bromophenyl)(phenyl)methyl)glycine (1 supplier)

IUPAC Name: 2-[[(2-benzamido-5-bromophenyl)-phenylmethyl]amino]acetic acid | CAS Registry Number: 313650-48-5
Synonyms: ((2-benzamido-5-bromophenyl)(phenyl)methyl)glycine, AC1MEMXZ, BAS 00462535, AKOS024574257, AB00091650-01, SR-01000395819, SR-01000395819-1, F0018-0438, 2-[[(2-benzamido-5-bromophenyl)-phenylmethyl]amino]acetic acid, 2-(((2-benzamido-5-bromophenyl)(phenyl)methyl)amino)acetic acid, {[(2-Benzoylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid

Molecular Formula:	C₂₂H₁₉BrN₂O₃	Molecular Weight:	439.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZTFBETZZRJLHQH-UHFFFAOYSA-N

313650-48-5

((2-BENZOTHIAZOL-2-YLTHIO-5-NITROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)

IUPAC Name: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene]propanedinitrile | CAS Registry Number: 1023558-35-1
Synonyms: 2-[[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene]propanedinitrile, 2-{[2-(1,3-benzothiazol-2-ylsulfanyl)-5-nitrophenyl]methylidene}propanedinitrile, ZINC2550036, MFCD00171052, AKOS022168862, MS-10915

Molecular Formula:	C₁₇H₈N₄O₂S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GQXYVSSPOKKSNA-UHFFFAOYSA-N

1023558-35-1

((2-BENZYL-3-BROMOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)

IUPAC Name: (2-benzyl-3-bromocyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2138813-43-9

Molecular Formula:	C₁₈H₂₇BrOSi	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ULZNRYALOPSVFP-UHFFFAOYSA-N

2138813-43-9

((2-BROMO-1,1,2,2-TETRAFLUOROETHYL)SULFONYL)BENZENE (1 supplier)

((2-Bromo-3-chloro-5-fluorophenyl)ethynyl)trimethylsilane (1 supplier)

2890260-66-7

((2-Bromo-5-chloro-1,3-phenylene)bis(oxy))dibenzene (1 supplier)

2262574-99-0

((2-Bromo-5-fluorobenzyl)oxy)(tert-butyl)dimethylsilane (1 supplier)

1435930-67-8

((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane (2 suppliers)

293313-66-3

((2-Bromoallyl)oxy)(tert-butyl)diphenylsilane (1 supplier)

IUPAC Name: 2-bromoprop-2-enoxy-tert-butyl-diphenylsilane | CAS Registry Number: 854735-53-8
Synonyms: [(2-bromoprop-2-en-1-yl)oxy](tert-butyl)diphenylsilane

Molecular Formula:	C₁₉H₂₃BrOSi	Molecular Weight:	375.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LAOZCILZSOTORI-UHFFFAOYSA-N

854735-53-8

((2-Bromobenzyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

654083-82-6

((2-bromobenzyl)oxy)triisopropylsilane (0 suppliers)

195624-82-9

((2-Bromocyclobutoxy)methyl)benzene (1 supplier)

2835692-41-4

((2-Bromophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-77-4

((2-Bromothiazol-4-yl)difluoromethyl)phosphonic acid (1 supplier)

2694728-11-3

((2-Bromothiazol-4-yl)imino)dimethyl-l6-sulfanone (1 supplier)

2920965-37-1

((2-Chloro-1-fluoroethyl)sulfonyl)benzene (1 supplier)

125927-29-9

((2-Chloro-3-mercaptophenyl)imino)dimethyl-l6-sulfanone (2 suppliers)

2810768-73-9

((2-Chloro-4-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-chloro-4-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 1533424-83-7
Synonyms: ((2-chloro-4-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL15544241, PSWFBSCVDYJHGT-UHFFFAOYSA-N, ZINC216514415, Benzene, 2-chloro-4-nitro-1-[2-(trimethylsilyl)ethynyl]-

Molecular Formula:	C₁₁H₁₂ClNO₂Si	Molecular Weight:	253.757 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSWFBSCVDYJHGT-UHFFFAOYSA-N

1533424-83-7

((2-Chloro-6-(methoxymethoxy)-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (2 suppliers)

2771460-20-7

((2-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (2 suppliers)

2856022-05-2

((2-CHLORO-9-ACRIDINYL)THIO)ACETIC ACID COMPD. WITHMORPHOLINE (1:1) (5 suppliers)

IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; morpholin-4-ium | CAS Registry Number: 106636-58-2
Synonyms: CID60158, LS-11235, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with morpholine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with MORPHOLINE (1:1)

Molecular Formula:	C₁₉H₁₉ClN₂O₃S	Molecular Weight:	390.883760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OSGPMSDOZQNOIW-UHFFFAOYSA-N

106636-58-2

((2-Chlorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

858036-38-1

((2-Cyclopropyl-4-phenylquinolin-3-yl)methyl)triphenylphosphonium bromide (4 suppliers)

2828438-25-9

((2-DIMETHYLPHENYLSILYL)ETHYLTHIO)ETHYLAMINE (3 suppliers)

IUPAC Name: 2-[2-[dimethyl(phenyl)silyl]ethylsulfanyl]ethanamine | CAS Registry Number: 81633-87-6
Synonyms: Sdk 103, SDK-103, CID128464, ((2-Dimethylphenylsilyl)ethylthio)ethylamine, Ethanamine, 2-((2-(dimethylphenylsilyl)ethyl)thio)-

Molecular Formula:	C₁₂H₂₁NSSi	Molecular Weight:	239.452340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GPISQLOWKFIFLS-UHFFFAOYSA-N

81633-87-6

((2-Fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane (0 suppliers)

IUPAC Name: 2-[2-fluoro-5-(trifluoromethyl)phenyl]ethynyl-trimethylsilane | CAS Registry Number: 1188446-61-8
Synonyms: ((2-fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane, SCHEMBL4375946

Molecular Formula:	C₁₂H₁₂F₄Si	Molecular Weight:	260.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVFWPBUIEABWJO-UHFFFAOYSA-N

1188446-61-8

((2-Fluoro-5-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)

IUPAC Name: 2-(2-fluoro-5-nitrophenyl)ethynyl-trimethylsilane | CAS Registry Number: 77123-61-6
Synonyms: ((2-fluoro-5-nitrophenyl)ethynyl)trimethylsilane, SCHEMBL643730, SMRCYJAYINPOKU-UHFFFAOYSA-N, AX8341428, (2-fluoro-5-nitrophenylethynyl)trimethylsilane, [(2-fluoro-5-nitrophenyl)ethynyl](trimethyl)silane

Molecular Formula:	C₁₁H₁₂FNO₂Si	Molecular Weight:	237.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMRCYJAYINPOKU-UHFFFAOYSA-N

77123-61-6

((2-Fluoro-6-(methoxymethoxy)-8-vinylnaphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)

2812580-45-1

((2-Fluoro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (5 suppliers)

2503307-87-5

((2-Fluorophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

862850-58-6

((2-Fluorophenyl)sulfonyl)alanine (6 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 1008050-74-5
Synonyms: 2-(2-fluorobenzenesulfonamido)propanoic acid, ((2-fluorophenyl)sulfonyl)alanine, (2S)-2-{[(2-fluorophenyl)sulfonyl]amino}propanoic acid, 2-[(2-fluorophenyl)sulfonylamino]propanoic Acid, AC1MOBCE, AC1Q2BOT, AKOS000264533, AKOS016055004, MCULE-8112585247, NE23121, EU-0015588, EN300-08387, Z45674807, F0920-4297

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XEWYRRHRYVLKKL-UHFFFAOYSA-N

1008050-74-5

((2-Fluorophenyl)sulfonyl)leucine (4 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)sulfonylamino]-4-methylpentanoic acid | CAS Registry Number: 1041437-98-2
Synonyms: ((2-fluorophenyl)sulfonyl)leucine, AC1NANMI, SCHEMBL7065916, CTK6A6652, AKOS000128381, AKOS016055005, MCULE-8460915629, 2-[(2-fluorophenyl)sulfonylamino]-4-methylpentanoic acid, F1408-0225, 2-{[(2-FLUOROPHENYL)SULFONYL]AMINO}-4-METHYLPENTANOIC ACID

Molecular Formula:	C₁₂H₁₆FNO₄S	Molecular Weight:	289.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DNXZNZQLHQZNLP-UHFFFAOYSA-N

1041437-98-2

((2-Fluorophenyl)sulfonyl)proline (5 suppliers)

IUPAC Name: 1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 1007962-28-8
Synonyms: ((2-fluorophenyl)sulfonyl)proline, 1-(2-fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, 1-(2-Fluoro-benzenesulfonyl)-pyrrolidine-2-carboxylic acid, (2S)-1-(2-Fluorobenzenesulfonyl)pyrrolidine-2-carboxylic acid, 1212433-32-3, AC1MWMZ0, AC1Q74K4, 1-(2-fluorophenyl)sulfonylpyrrolidine-2-carboxylic Acid, CTK7I9790, AKOS000117177, AKOS017264105, MCULE-8997794412, EN300-04677, SR-01000039475, SR-01000039475-1, Z45681527, 1-(2-fluorophenylsulfonyl)pyrrolidine-2-carboxylic acid, F9995-0612

Molecular Formula:	C₁₁H₁₂FNO₄S	Molecular Weight:	273.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MMRFYVHZNFNROR-UHFFFAOYSA-N

1007962-28-8

((2-Hydroxy-5-iodo-1H-indol-3-yl)diazenyl)(pyridin-4-yl)methanone (2 suppliers)

IUPAC Name: N-[(2-hydroxy-5-iodo-1H-indol-3-yl)imino]pyridine-4-carboxamide | CAS Registry Number: 52540-99-5
Synonyms: 3-(isonicotinylhydrazidyl)-5-iodo-2-oxoindoline, ZINC6473331, MFCD00955241, AKOS022170082, MS-8928, (Z)-N'-(5-iodo-2-oxoindolin-3-ylidene)isonicotinohydrazide, N-[(2-hydroxy-5-iodo-1H-indol-3-yl)imino]pyridine-4-carboxamide, N'-[(3Z)-5-iodo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]pyridine-4-carbohydrazide

Molecular Formula:	C₁₄H₉IN₄O₂	Molecular Weight:	392.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MBCWFZIYMSFARC-UHFFFAOYSA-N

52540-99-5

((2-Hydroxyethyl)azanediyl)bis(hexane-6,1-diyl) bis(2-hexyldecanoate) (1 supplier)

2036272-94-1

((2-HYDROXYETHYL)METHYLTHIOCARBAMOYL)-PHOSPHORAMIDOTHIOIC ACID O,O-DIMETHYL ESTER (2 suppliers)

IUPAC Name: 3-dimethoxyphosphinothioyl-1-(2-hydroxyethyl)-1-methylthiourea | CAS Registry Number: 17702-63-5
Synonyms: Stauffer B-10288, B 10288, ENT 27,239, BRN 1875472, AI3-27239, Phosphoramidothioic acid, (((2-hydroxyethyl)methylamino)thioxomethyl)-, O,O-dimethyl ester, Phosphoramidothioic acid, ((2-hydroxyethyl)methylthiocarbamoyl)-, O,O-dimethyl ester, AC1MHX9N, CTK4D6395, AG-E-27388, LS-107425, 3-dimethoxyphosphinothioyl-1-(2-hydroxyethyl)-1-methylthiourea

Molecular Formula:	C₆H₁₅N₂O₃PS₂	Molecular Weight:	258.298662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUSWYLCFUROMJM-UHFFFAOYSA-N

17702-63-5

((2-Indol-3-ylethyl)amino)((3-(trifluoromethyl)phenyl)amino)methane-1-thione (2 suppliers)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 404902-48-3
Synonyms: ((2-INDOL-3-YLETHYL)AMINO)((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE-1-THIONE, 1-[2-(1H-indol-3-yl)ethyl]-3-[3-(trifluoromethyl)phenyl]thiourea, ZINC04561651, AC1MEE6E, CTK8A7416, MolPort-002-931-643, ZINC4561651, MFCD02921363, STK022363, AKOS005379334, MCULE-4133678359, MS-9925, HE234498, ST50953131, AB01331309-02

Molecular Formula:	C₁₈H₁₆F₃N₃S	Molecular Weight:	363.402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CJEVRMPHQPOZMO-UHFFFAOYSA-N

404902-48-3

((2-Indol-3-ylethyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)

((2-Iodophenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

1140233-89-1

((2-Iodopropan-2-yl)sulfonyl)benzene (1 supplier)

68453-81-6

((2-METHOXY-4-NITROPHENYL)AMINO)-N-(((2,4,5-TRICHLOROPHENYL)SULFONYL)AMINO)FORMAMIDE (1 supplier)

IUPAC Name: 1-(2-methoxy-4-nitrophenyl)-3-[(2,4,5-trichlorophenyl)sulfonylamino]urea | CAS Registry Number: 902687-67-6
Synonyms: MFCD05117305, ZINC35623038, 1-(2-methoxy-4-nitrophenyl)-3-[(2,4,5-trichlorophenyl)sulfonylamino]urea, AKOS022170590, MS-9912, 1-(2-methoxy-4-nitrophenyl)-3-(2,4,5-trichlorobenzenesulfonamido)urea

Molecular Formula:	C₁₄H₁₁Cl₃N₄O₆S	Molecular Weight:	469.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BKSWTEHXYXWHIB-UHFFFAOYSA-N

902687-67-6

((2-Methoxy-5-nitrophenyl)ethynyl)trimethylsilane (1 supplier)

1798802-07-9

((2-METHOXYPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (3 suppliers)

IUPAC Name: S-(1H-benzimidazol-2-yl) 2-(2-methoxyanilino)ethanethioate | CAS Registry Number: 83408-81-5
Synonyms: BRN 4541457, CID3068387, LS-65730, ((2-Methoxyphenyl)amino)ethanethioic acid S-1H-benzimidazol-2-yl ester, Ethanethioic acid, ((2-methoxyphenyl)amino)-, S-1H-benzimidazol-2-yl ester

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.374200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JGFCKIAZPDBSRA-UHFFFAOYSA-N

83408-81-5

((2-Methoxyphenyl)imino)(methyl)(phenyl)-l6-sulfanone (1 supplier)

257955-79-6

1201 to 1250 of 313737 results Page:

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