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CHEMICAL products : Other
451 to 500 of 264150 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
((2-(3-((4-Methoxyphenyl)amino)(2,4,5-oxadiazolyl))phenyl)amino)((3-(trifluoromethyl)phenyl)amino)methane-1-thione (0 suppliers)
Compound Structure IUPAC Name: 1-[2-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1024522-98-2
Synonyms: ((2-(3-((4-METHOXYPHENYL)AMINO)(2,4,5-OXADIAZOLYL))PHENYL)AMINO)((3-(TRIFLUOROMETHYL)PHENYL)AMINO)METHANE-1-THIONE, AC1NR3D4, CTK7A4860, MolPort-006-754-685, MFCD08272814, ZINC33808199, AKOS022170554, MS-9961, ST50953239, 1-[2-[5-(4-methoxyanilino)-1,3,4-oxadiazol-2-yl]phenyl]-3-[3-(trifluoromethyl)phenyl]thiourea

Molecular Formula: C23H18F3N5O2SMolecular Weight: 485.485 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: FWSJQPPSCXBKMX-UHFFFAOYSA-N

1024522-98-2
((2-(3-(Bromomethyl)phenyl)propan-2-yl)oxy)triethylsilane (1 supplier)302904-95-6
((2-(3-(Trifluoromethyl)cycloprop-1-en-1-yl)ethoxy)methyl)benzene (1 supplier)
Compound Structure IUPAC Name: 2-[3-(trifluoromethyl)cyclopropen-1-yl]ethoxymethylbenzene | CAS Registry Number: 1236146-63-6
Synonyms: ((2-(3-(trifluoromethyl)cycloprop-1-en-1-yl)ethoxy)methyl)benzene, AKOS016015499, PC405630, 1-[2-(Benzyloxy)ethyl]-3-(trifluoromethyl)-1-cyclopropene

Molecular Formula: C13H13F3OMolecular Weight: 242.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQSBVBUNFDPUAP-UHFFFAOYSA-N

1236146-63-6
((2-(4-Iodophenoxy)propoxy)methanetriyl)tribenzene (2 suppliers)
Compound Structure IUPAC Name: 1-iodo-4-(1-trityloxypropan-2-yloxy)benzene | CAS Registry Number: 1467062-07-2
Synonyms: SCHEMBL15300825, HYJYSUJDJNDREZ-UHFFFAOYSA-N, AKOS027334013, 1-iodo-4-{[1-(trityloxy)propan-2-yl]oxy}benzene

Molecular Formula: C28H25IO2Molecular Weight: 520.410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HYJYSUJDJNDREZ-UHFFFAOYSA-N

1467062-07-2
((2-(6-amino-9H-purin-9-yl)propoxy)methyl)phosphonic acid  (Tenofovir Impurity) (1 supplier)107021-20-5
((2-(Aminomethyl)benzyl)imino)dimethyl-lambda6-sulfanone (1 supplier)1621962-45-5
((2-(Bromomethyl)-3-methylbutoxy)methyl)benzene (2 suppliers)
Compound Structure IUPAC Name: [2-(bromomethyl)-3-methylbutoxy]methylbenzene | CAS Registry Number: 100620-24-4
Synonyms: SCHEMBL1132897, AKOS014344037, FT-0645499, [2-(bromomethyl)-3-methylbutoxy]methylbenzene, [2-(bromomethyl)-3-methyl-butoxy]methylbenzene, A811470, [(2R)-2-(bromomethyl)-3-methylbutoxy]methylbenzene, [(2S)-2-(bromomethyl)-3-methylbutoxy]methylbenzene

Molecular Formula: C13H19BrOMolecular Weight: 271.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADRDHWGOETUEBH-UHFFFAOYSA-N

100620-24-4
((2-(Bromomethyl)-3-methylbutoxy)methyl)cyclopropane (1 supplier)1495650-88-8
((2-(Bromomethyl)butoxy)methyl)cyclopropane (1 supplier)1466249-07-9
((2-(Dimethylamino)ethyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)
((2-(Dimethylamino)ethyl)amino)-N-(4-(((2-(dimethylamino)ethyl)amino)carbonylamino)phenyl)formamide (2 suppliers)
Compound Structure IUPAC Name: 1-[2-(dimethylamino)ethyl]-3-[4-[2-(dimethylamino)ethylcarbamoylamino]phenyl]urea | CAS Registry Number: 1024164-18-8
Synonyms: ((2-(DIMETHYLAMINO)ETHYL)AMINO)-N-(4-(((2-(DIMETHYLAMINO)ETHYL)AMINO)CARBONYLAMINO)PHENYL)FORMAMIDE, AC1ND475, ZINC2380901, MFCD01567554, 1-(2-dimethylaminoethyl)-3-[4-(2-dimethylaminoethylcarbamoylamino)phenyl]urea, AKOS022169482, MS-7815, KS-000029A3, 3-[2-(dimethylamino)ethyl]-1-[4-({[2-(dimethylamino)ethyl]carbamoyl}amino)phenyl]urea

Molecular Formula: C16H28N6O2Molecular Weight: 336.430 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ADZLZGBCISNZRW-UHFFFAOYSA-N

1024164-18-8
((2-(Methoxycarbonyl)-1H-pyrrol-1-yl)(4-methoxyphenyl)methyl)boronic acid (2 suppliers)2377587-44-3
((2-(P-(OXIRANYLMETHOXY)BENZYL)PHENOXY)METHYL)OXIRANE (0 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane | CAS Registry Number: 5922-39-4
Synonyms: ((2-(p-(Oxiranylmethoxy)benzyl)phenoxy)methyl)oxirane, Bisphenol F diglycidyl ether, ortho-para', 2-[[2-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]methyl]oxirane, 57469-07-5, [[2-[p-(oxiranylmethoxy)benzyl]phenoxy]methyl]oxirane, AC1L3QOH, AC1Q565G, CTK1H4035, KST-1A6303, EINECS 260-750-1, AR-1A0007, AG-G-02793

Molecular Formula: C19H20O4Molecular Weight: 312.359700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KWBKELCPJJUMNV-UHFFFAOYSA-N

5922-39-4
((2-(PHENYLTHIO)-1-CYCLOBUTEN-1-YL)THIO)BENZENE (2 suppliers)
Compound Structure IUPAC Name: (2-phenylsulfanylcyclobuten-1-yl)sulfanylbenzene | CAS Registry Number: 70871-28-2
Synonyms: NSC331154, ((2-(Phenylthio)-1-cyclobuten-1-yl)thio)benzene, AG-G-77056, AC1L7BO3, CTK2H8548, NSC 331154, NSC-331154, [[2-(phenylthio)-1-cyclobutenyl]thio]benzene, (2-phenylsulfanylcyclobuten-1-yl)sulfanylbenzene

Molecular Formula: C16H14S2Molecular Weight: 270.412360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJZBTGXCKCXUDW-UHFFFAOYSA-N

70871-28-2
((2-(S-Methylsulfonimidoyl)ethoxy)methyl)benzene (3 suppliers)
Compound Structure IUPAC Name: imino-methyl-oxo-(2-phenylmethoxyethyl)-$l^{6}-sulfane | CAS Registry Number: 146936-47-2
Synonyms: AKOS030631746

Molecular Formula: C10H15NO2SMolecular Weight: 213.295 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSFIOAZZWNYPJD-UHFFFAOYSA-N

146936-47-2
((2-(Thiophen-2-yl)ethyl)amino)methanol (0 suppliers)1896709-41-3
((2-[4-(2-MEthoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine (5 suppliers)
Compound Structure IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]pyridin-3-yl]methanamine | CAS Registry Number: 1016789-91-5
Synonyms: MolPort-004-335-893, ALBB-031324, ZINC22263649, AKOS000177520, ((2-[4-(2-Methoxyphenyl)piperazin-1-yl]pyridin-3-yl)methyl)amine

Molecular Formula: C17H22N4OMolecular Weight: 298.390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VCCABYVYLPNGBV-UHFFFAOYSA-N

1016789-91-5
((2-Acetamido-5-bromophenyl)(phenyl)methyl)glycine (0 suppliers)
Compound Structure IUPAC Name: 2-[[(2-acetamido-5-bromophenyl)-phenylmethyl]amino]acetic acid | CAS Registry Number: 313226-04-9
Synonyms: ((2-acetamido-5-bromophenyl)(phenyl)methyl)glycine, N-[[2-(acetylamino)-5-bromophenyl](phenyl)methyl]glycine, N-{[2-(acetylamino)-5-bromophenyl](phenyl)methyl}glycine, AC1MCHEN, BAS 00462536, Cambridge id 5648003, STK533365, AKOS000669026, AKOS021736630, MCULE-5926337359, ST50002799, SR-01000596896, SR-01000596896-1, F0018-0437, 2-[[(2-acetamido-5-bromophenyl)-phenylmethyl]amino]acetic acid, {[(2-Acetylamino-5-bromo-phenyl)-phenyl-methyl]-amino}-acetic acid, 2-(((2-acetamido-5-bromophenyl)(phenyl)methyl)amino)acetic acid, 2-({[2-(acetylamino)-5-bromophenyl]phenylmethyl}amino)acetic acid

Molecular Formula: C17H17BrN2O3Molecular Weight: 377.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MJTDXCOZEFLGKC-UHFFFAOYSA-N

313226-04-9
((2-Amino-6-methyl-4-pyrimidinyl)amino)guanidine sulfate (1 supplier)
Compound Structure IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)amino]guanidine;sulfuric acid | CAS Registry Number: 28831-55-2
Synonyms: CTK1A4773

Molecular Formula: C6H13N7O4SMolecular Weight: 279.276920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: RXMHSSXSUGHCOG-UHFFFAOYSA-N

28831-55-2
((2-AMINO-6-METHYL-PYRIMIDIN-4-YL)AMINO)GUANIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[(2-amino-6-methylpyrimidin-4-yl)amino]guanidine | CAS Registry Number: 31414-53-6
Synonyms: BRN 0189653, CID35798, LS-73224, ((2-Amino-6-methyl-4-pyrimidinyl)amino)guanidine, 5-25-18-00072 (Beilstein Handbook Reference), GUANIDINE, ((2-AMINO-6-METHYL-4-PYRIMIDINYL)AMINO)-

Molecular Formula: C6H11N7Molecular Weight: 181.198440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XFFUXCVIGORZOS-UHFFFAOYSA-N

31414-53-6
((2-Aminobenzyl)imino)dimethyl-lambda6-sulfanone hydrochloride (1 supplier)1621962-47-7
((2-Aminoethyl)imino)dimethyl-l6-sulfanone dihydrochloride (3 suppliers)2137623-23-3
((2-AZIDO-4-BENZYL)PHENOXY)-N-ETHYLMORPHOLINE (2 suppliers)
Compound Structure 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: C19H22N4O2Molecular Weight: 338.403580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ABBJOTASRNYZOE-UHFFFAOYSA-N

130755-08-7
((2-azidoethoxy)methyl)benzene (3 suppliers)
Compound Structure 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: C9H11N3OMolecular Weight: 177.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JNNJRIJFTCBFLX-UHFFFAOYSA-N

66021-75-8
((2-Azidoethoxy)methyl)tributylstannane (1 supplier)
Compound Structure IUPAC Name: 2-azidoethoxymethyl(tributyl)stannane | CAS Registry Number: 1639963-42-0
Synonyms: 2-Azidoethoxymethyl(tributyl)stannane

Molecular Formula: C15H33N3OSnMolecular Weight: 390.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPFYGCBRMGBJEG-UHFFFAOYSA-N

1639963-42-0
((2-Benzamido-5-bromophenyl)(phenyl)methyl)glycine (1 supplier)
Compound Structure 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: C22H19BrN2O3Molecular Weight: 439.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZTFBETZZRJLHQH-UHFFFAOYSA-N

313650-48-5
((2-BENZOTHIAZOL-2-YLTHIO-5-NITROPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE (1 supplier)
Compound Structure 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: C17H8N4O2S2Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GQXYVSSPOKKSNA-UHFFFAOYSA-N

1023558-35-1
((2-BENZYL-3-BROMOCYCLOPENT-2-EN-1-YL)OXY)(TERT-BUTYL)DIMETHYLSILANE (2 suppliers)
Compound Structure IUPAC Name: (2-benzyl-3-bromocyclopent-2-en-1-yl)oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2138813-43-9

Molecular Formula: C18H27BrOSiMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULZNRYALOPSVFP-UHFFFAOYSA-N

2138813-43-9
((2-Bromoallyl)oxy)(tert-butyl)dimethylsilane (1 supplier)293313-66-3
((2-bromobenzyl)oxy)triisopropylsilane (0 suppliers)195624-82-9
((2-Chloro-3-mercaptophenyl)imino)dimethyl-l6-sulfanone (1 supplier)2810768-73-9
((2-Chloro-4-nitrophenyl)ethynyl)trimethylsilane (2 suppliers)
Compound Structure 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: C11H12ClNO2SiMolecular Weight: 253.757 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)2771460-20-7
((2-Chloro-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane (1 supplier)2856022-05-2
((2-CHLORO-9-ACRIDINYL)THIO)ACETIC ACID COMPD. WITHMORPHOLINE (1:1) (4 suppliers)
Compound Structure 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: C19H19ClN2O3SMolecular Weight: 390.883760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSGPMSDOZQNOIW-UHFFFAOYSA-N

106636-58-2
((2-Cyclopropyl-4-phenylquinolin-3-yl)methyl)triphenylphosphonium bromide (1 supplier)2828438-25-9
((2-DIMETHYLPHENYLSILYL)ETHYLTHIO)ETHYLAMINE (3 suppliers)
Compound Structure 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: C12H21NSSiMolecular Weight: 239.452340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GPISQLOWKFIFLS-UHFFFAOYSA-N

81633-87-6
((2-Fluoro-5-(trifluoromethyl)phenyl)ethynyl)trimethylsilane (1 supplier)
Compound Structure 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: C12H12F4SiMolecular Weight: 260.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVFWPBUIEABWJO-UHFFFAOYSA-N

1188446-61-8
((2-Fluoro-5-nitrophenyl)ethynyl)trimethylsilane (1 supplier)
Compound Structure 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: C11H12FNO2SiMolecular Weight: 237.305 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)2503307-87-5
((2-Fluorophenyl)sulfonyl)alanine (4 suppliers)
Compound Structure 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: C9H10FNO4SMolecular Weight: 247.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XEWYRRHRYVLKKL-UHFFFAOYSA-N

1008050-74-5
((2-Fluorophenyl)sulfonyl)leucine (4 suppliers)
Compound Structure 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: C12H16FNO4SMolecular Weight: 289.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNXZNZQLHQZNLP-UHFFFAOYSA-N

1041437-98-2
((2-Fluorophenyl)sulfonyl)proline (4 suppliers)
Compound Structure 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: C11H12FNO4SMolecular Weight: 273.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MMRFYVHZNFNROR-UHFFFAOYSA-N

1007962-28-8
((2-Hydroxy-5-iodo-1H-indol-3-yl)diazenyl)(pyridin-4-yl)methanone (1 supplier)
Compound Structure 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: C14H9IN4O2Molecular Weight: 392.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MBCWFZIYMSFARC-UHFFFAOYSA-N

52540-99-5
((2-HYDROXYETHYL)METHYLTHIOCARBAMOYL)-PHOSPHORAMIDOTHIOIC ACID O,O-DIMETHYL ESTER (2 suppliers)
Compound Structure 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: C6H15N2O3PS2Molecular Weight: 258.298662 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HUSWYLCFUROMJM-UHFFFAOYSA-N

17702-63-5
((2-Indol-3-ylethyl)amino)((3-(trifluoromethyl)phenyl)amino)methane-1-thione (1 supplier)
Compound Structure 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: C18H16F3N3SMolecular Weight: 363.402 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CJEVRMPHQPOZMO-UHFFFAOYSA-N

404902-48-3
((2-Indol-3-ylethyl)amino)((4-methoxyphenyl)amino)methane-1-thione (0 suppliers)
((2-METHOXY-4-NITROPHENYL)AMINO)-N-(((2,4,5-TRICHLOROPHENYL)SULFONYL)AMINO)FORMAMIDE (1 supplier)
Compound Structure 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: C14H11Cl3N4O6SMolecular Weight: 469.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BKSWTEHXYXWHIB-UHFFFAOYSA-N

902687-67-6
((2-METHOXYPHENYL)AMINO)ETHANETHIOIC ACID S-1H-BENZO[D]IMIDAZOL-2-YL ESTER (3 suppliers)
Compound Structure 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: C16H15N3O2SMolecular Weight: 313.374200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JGFCKIAZPDBSRA-UHFFFAOYSA-N

83408-81-5
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