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CHEMICAL products beginning with : 1
150351 to 150400 of 344801 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 [3008] 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(Chlorophenylmethyl)-3-fluoro-benzene (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-3-fluorobenzene | CAS Registry Number: 13391-48-5
Synonyms: AGN-PC-0N9JKS, AKOS010316682, Benzene, 1-(chlorophenylmethyl)-3-fluoro-

Molecular Formula: C13H10ClFMolecular Weight: 220.669903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VYWDURRWGGJCGB-UHFFFAOYSA-N

13391-48-5
1-(Chlorophenylmethyl)-3-methylbenzene (1 supplier)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-3-methylbenzene | CAS Registry Number: 13391-36-1
Synonyms: AGN-PC-0N5Q5L, AKOS010314312, Benzene, 1-(chlorophenylmethyl)-3-methyl-

Molecular Formula: C14H13ClMolecular Weight: 216.706020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CFPYBVHEZBNWTR-UHFFFAOYSA-N

13391-36-1
1-(chlorophenylmethyl)-4-fluorobenzen (7 suppliers)
Compound Structure IUPAC Name: 1-[chloro(phenyl)methyl]-4-fluorobenzene | CAS Registry Number: 365-21-9
Synonyms: EINECS 206-670-2, CID216256, 1-(Chlorophenylmethyl)-4-fluorobenzene

Molecular Formula: C13H10ClFMolecular Weight: 220.669903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNFODANOHXAUPE-UHFFFAOYSA-N

365-21-9
1-(chlorosulfonyl)azetidin-3-yl acetate (3 suppliers)
Compound Structure IUPAC Name: (1-chlorosulfonylazetidin-3-yl) acetate | CAS Registry Number: 2230798-67-9
Synonyms: 1-(Chlorosulfonyl)azetidin-3-yl acetate, (1-chlorosulfonylazetidin-3-yl) acetate

Molecular Formula: C5H8ClNO4SMolecular Weight: 213.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GKXWDTDGXBHTDV-UHFFFAOYSA-N

2230798-67-9
1-(chlorosulfonyl)piperidin-4-yl acetate (3 suppliers)
Compound Structure IUPAC Name: (1-chlorosulfonylpiperidin-4-yl) acetate | CAS Registry Number: 2230803-73-1
Synonyms: 1-(Chlorosulfonyl)piperidin-4-yl acetate, (1-chlorosulfonylpiperidin-4-yl) acetate

Molecular Formula: C7H12ClNO4SMolecular Weight: 241.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZNGOPDVKBYMBHP-UHFFFAOYSA-N

2230803-73-1
1-(Chlorosulfonyl)piperidine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-chlorosulfonylpiperidine-3-carboxylic acid | CAS Registry Number: 1935466-78-6
Synonyms: SCHEMBL16051363

Molecular Formula: C6H10ClNO4SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KSQQJGJTJDQCLO-UHFFFAOYSA-N

1935466-78-6
1-(Chlorosulfonyl)piperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-chlorosulfonylpiperidine-4-carboxylic acid | CAS Registry Number: 1934833-91-6
Synonyms: SCHEMBL7906419

Molecular Formula: C6H10ClNO4SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XXXDNWNRXLNQQQ-UHFFFAOYSA-N

1934833-91-6
1-(chlorosulfonyl)pyrrolidin-3-yl acetate (3 suppliers)
Compound Structure IUPAC Name: (1-chlorosulfonylpyrrolidin-3-yl) acetate | CAS Registry Number: 2241140-26-9
Synonyms: 1-(Chlorosulfonyl)pyrrolidin-3-yl acetate, (1-chlorosulfonylpyrrolidin-3-yl) acetate

Molecular Formula: C6H10ClNO4SMolecular Weight: 227.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ANNFAJCGPSFXIM-UHFFFAOYSA-N

2241140-26-9
1-(Chlorothio)-N-[(trifluoromethyl)thio]formimidic acid chloride (1 supplier)
Compound Structure IUPAC Name: [(E)-C-chloro-N-(trifluoromethylsulfanyl)carbonimidoyl] thiohypochlorite | CAS Registry Number: 33278-64-7
Synonyms: 1- -N-[ thio]formimidicacidchloride

Molecular Formula: C2Cl2F3NS2Molecular Weight: 230.059310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GRCTYHSJHFNGAS-QPIMQUGISA-N

33278-64-7
1-(Cholest-5-en-3?-yl)-2-pyrrolidone (1 supplier)
Compound Structure IUPAC Name: 1-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]pyrrolidin-2-one | CAS Registry Number: 38759-55-6
Synonyms: 1-(Cholest-5-en-3beta-yl)-2-pyrrolidone

Molecular Formula: C31H51NOMolecular Weight: 453.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMGXDZUFPIVUQW-GTPODGLVSA-N

38759-55-6
1-(Chroman-2-yl)-2-(methylamino)ethan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-yl)-2-(methylamino)ethanol | CAS Registry Number: 1346562-34-2
Synonyms: Nebivolol Impurity

Molecular Formula: C12H17NO2Molecular Weight: 207.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MLSDKCXNMKZPDT-UHFFFAOYSA-N

1346562-34-2
1-(Chroman-2-yl)cyclopropan-1-amine (1 supplier)2947423-40-5
1-(Chroman-2-yl)ethan-1-one (1 supplier)313678-96-5
1-(CHROMAN-2-YLMETHYL)-4-PHENYL-PIPERAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-2-ylmethyl)-4-phenylpiperazine | CAS Registry Number: 81816-82-2
Synonyms: BRN 4534912, 1-((3,4-Dihydro-2H-1-benzopyran-2-yl)methyl)-4-phenylpiperazine, Piperazine, 1-((3,4-dihydro-2H-1-benzopyran-2-yl)methyl)-4-phenyl-, AC1MIEAZ, CTK5E9130, AG-H-28179, LS-111547, 1-(3,4-dihydro-2H-chromen-2-ylmethyl)-4-phenylpiperazine

Molecular Formula: C20H24N2OMolecular Weight: 308.417360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QXJCSEZMXAEERR-UHFFFAOYSA-N

81816-82-2
1-(Chroman-3-yl)-2,2,2-trifluoroethan-1-amine (0 suppliers)2166637-00-7
1-(Chroman-3-yl)-2,2,2-trifluoroethan-1-ol (0 suppliers)2167690-32-4
1-(Chroman-3-yl)-2,2,2-trifluoroethan-1-one (0 suppliers)2091948-22-8
1-(Chroman-3-yl)cyclopropan-1-amine (0 suppliers)1491081-80-1
1-(Chroman-3-yl)prop-2-en-1-one (0 suppliers)1486815-36-4
1-(Chroman-3-ylmethyl)piperazine (0 suppliers)1283134-12-2
1-(Chroman-4-yl)piperazine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-4-yl)piperazine | CAS Registry Number: 693771-59-4

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIUGFXSCAHKECM-UHFFFAOYSA-N

693771-59-4
1-(CHROMAN-5-YL)PIPERAZINE HCL (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-5-yl)piperazine;hydrochloride | CAS Registry Number: 105684-90-0
Synonyms: AGN-PC-00AI0O, 1-(CHROMAN-5-YL)PIPERAZINE HYDROCHLORIDE, 1-(3,4-dihydro-2H-chromen-5-yl)piperazine;hydrochloride

Molecular Formula: C13H19ClN2OMolecular Weight: 254.755760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPTHFKQPTVPLLN-UHFFFAOYSA-N

105684-90-0
1-(Chroman-6-yl)-N-((3,5-diethylisoxazol-4-yl)methyl)methanamine hydrochloride (1 supplier)2418668-01-4
1-(Chroman-6-yl)ethanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dihydro-2H-chromen-6-yl)ethanamine | CAS Registry Number: 919007-96-8
Synonyms: 1-CHROMAN-6-YL-ETHYLAMINE, CTK6A5402, AKOS000112402, AKOS022204575, TR-056651, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethanamine, 1-(3,4-dihydro-2H-1-benzopyran-6-yl)ethan-1-amine

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLBMOPWNFNFERN-UHFFFAOYSA-N

919007-96-8
1-(cinnamylsulfinyl)-4-methylbenzene (0 suppliers)911820-12-7
1-(Cinnolin-4-yl)piperidin-4-ol (4 suppliers)
Compound Structure IUPAC Name: 1-cinnolin-4-ylpiperidin-4-ol | CAS Registry Number: 1272967-00-6
Synonyms: 1-(cinnolin-4-yl)piperidin-4-ol, CHEMBL3463146, 1-Cinnolin-4-yl-piperidin-4-ol, MolPort-011-323-488, ZINC71790814, AKOS006232660, MCULE-1526658250, Z1591784769

Molecular Formula: C13H15N3OMolecular Weight: 229.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZTLNVBVTKNLJQ-UHFFFAOYSA-N

1272967-00-6
1-(Cinnolin-8-yl)ethanone (1 supplier)2385460-86-4
1-(Cis-2-amino-5-azaspiro[3.5]nonan-5-yl)-2-(6-fluoro-1H-indol-1-yl)ethanone hydrochloride (1 supplier)2418660-78-1
1-(cis-4-Methoxycyclohexyl)ethan-1-one (0 suppliers)878652-30-3
1-(cis-5-(Hydroxymethyl)-2,5-dihydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 220020-60-0
Synonyms: stavudine, 3056-17-5, sanilvudine, Zerit, 2',3'-Didehydro-3'-deoxythymidine, Zerit Xr, Zerut XR, BMY-27857, Estavudina, Stavudinum, Stavudinum [INN-Latin], 2',3'-Anhydrothymidine, Estavudina [INN-Spanish], d4T, Thymidine, 2',3'-didehydro-3'-deoxy-, 3'-Deoxy-2'-thymidinene, ddeThd, D 4T (nucleoside), 2',3'-Didehydro-3'-deoxythimidine, BMY 27857

Molecular Formula: C10H12N2O4Molecular Weight: 224.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XNKLLVCARDGLGL-JGVFFNPUSA-N

220020-60-0
1-(CIS-9-OCTADECEN-1-YL)-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88542-97-6
Synonyms: CID6443159, CID 6443159

Molecular Formula: C44H84NO7PMolecular Weight: 770.114021 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MFZLAZYUXHHSIA-HVODBARTSA-N

88542-97-6
1-(CIS-9-OCTADECEN-1-YL)-2-OLEOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [(2R)-3-[(Z)-octadec-9-enoxy]-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 84366-69-8
Synonyms: CID6443062, CID 6443062

Molecular Formula: C44H86NO7PMolecular Weight: 772.129901 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: SLADRSJRKVHHAA-OGBAOCDQSA-N

84366-69-8
1-(CIS-9-OCTADECEN-1-YL)-2-PALMITOYL-SN-GLYCERO-3-PHOSPHORYLCHOLINE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-hexadecanoyloxy-3-[(Z)-octadec-9-enoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 79645-38-8
Synonyms: LMGP01020152, CID6443119, 2-[[2-hexadecanoyloxy-3-[(E)-octadec-9-enoxy]propoxy]-oxido-phosphoryl]oxyethyl-trimethyl-azanium, 3,5,9-Trioxa-4-phosphaheptacos-18-em-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-((1-oxohexadecyl)oxy)-, inner salt, 4-oxide, (R-(Z))-, 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-[(1-oxohexadecyl)oxy]-, inner salt, 4-oxide, [R-(Z)]-; PC(O-18:1/16:0)

Molecular Formula: C42H84NO7PMolecular Weight: 746.092621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IQLHTKSHLGLPMG-HFWGUVFESA-N

79645-38-8
1-(CIS-9-OCTADECEN-1-YL)-SN-GLYCERO-3-PHOSPHATE (MONOSODIUM SALT) (1 supplier)201945-22-4
1-(cloromethyl)-4,5-dihydro-1h-imidazole Hydrochloride (8 suppliers)
Compound Structure IUPAC Name: 5-methylsulfonyl-2,3-dihydro-1H-indole | CAS Registry Number: 387350-92-7
Synonyms: 2,3-dihydro-5-(methylsulfonyl)-(1h)-indole, 5-(Methylsulfonyl)-indoline, AG-F-36590, 5-methylsulfonyl-2,3-dihydro-1H-indole, 2,3-dihydro-5-(methylsulphonyl)-(1h)-indole, ZINC00154298, AC1MC4WR, Peakdale1_000973, 5-(methylsulfonyl)indoline, SureCN514685, 5-(Methylsulphonyl)indoline, Ambpe3000804, 5-(Methylsulfonyl)indoline,, CTK4I0398, HMS520M05, MolPort-000-159-705, ANW-56117, SBB092185, AKOS006227576, 5-methanesulfonyl-2,3-dihydro-1H-indole

Molecular Formula: C9H11NO2SMolecular Weight: 197.254140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFYOHQMIBTVTKY-UHFFFAOYSA-N

387350-92-7
1-(cyano(4-benzyloxyphenyl)methyl)cyclohexanol;alpha-(1-hydroxycyclohexyl)-4-(phenylmethoxy)benzeneacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1-hydroxycyclohexyl)-2-(4-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 1000377-23-0
Synonyms: SCHEMBL3735861, OLOYAHFNHDYPJO-UHFFFAOYSA-N, 1-[cyano(p-benzyloxyphenyl)methyl]cyclohexanol, 1-[Cyano(4-benzyloxyphenyl)methyl]cyclohexanol, 1-[cyano(p-benzyloxyphenyl)methyl]-cyclohexanol

Molecular Formula: C21H23NO2Molecular Weight: 321.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLOYAHFNHDYPJO-UHFFFAOYSA-N

1000377-23-0
1-(Cyano(thiophen-2-yl)methyl)piperidine-4-carboxylic acid (0 suppliers)1018244-80-8
1-(cyanoacetyl)Azetidine (4 suppliers)
Compound Structure IUPAC Name: 3-(azetidin-1-yl)-3-oxopropanenitrile | CAS Registry Number: 353237-64-6
Synonyms: SCHEMBL1899746, YZXYVZKZPGTMTN-UHFFFAOYSA-N, 3-(azetidin-1-yl)-3-oxopropanenitrile, DB-069197

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YZXYVZKZPGTMTN-UHFFFAOYSA-N

353237-64-6
1-(cyanomethyl)-1h-imidazo[1,2-b]pyrazole-6-carbonitrile (0 suppliers)2098139-68-3
1-(Cyanomethyl)-1h-imidazo[1,2-b]pyrazole-6-carboxylic Acid (0 suppliers)2090962-16-4
1-(Cyanomethyl)-1h-imidazole-4-carboxylic Acid (0 suppliers)1506856-82-1
1-(Cyanomethyl)-1H-indole-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)indole-2-carboxylic acid | CAS Registry Number: 959089-89-5
Synonyms: 1-(cyanomethyl)-1H-indole-2-carboxylic acid, 1-Cyanomethyl-1H-indole-2-carboxylic acid, SureCN2400013, AC1O501L, AC1Q73S6, MolPort-004-409-517, AKOS000262608, MCULE-6256360900, 1-(cyanomethyl)indole-2-carboxylic acid, AK122958, KB-215713, EN300-70124, T6981249

Molecular Formula: C11H8N2O2Molecular Weight: 200.193420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLQUFVJVTDUONL-UHFFFAOYSA-N

959089-89-5
1-(Cyanomethyl)-1H-indole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)indole-3-carboxylic acid | CAS Registry Number: 1020967-45-6
Synonyms: 1-(cyanomethyl)-1H-indole-3-carboxylic acid, CTK7D0527, ZINC20074574, AKOS000262940, MCULE-7330398151, EN300-53641, Z812516958

Molecular Formula: C11H8N2O2Molecular Weight: 200.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQXCOXRTYSEJHR-UHFFFAOYSA-N

1020967-45-6
1-(Cyanomethyl)-1H-pyrazole-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1344275-46-2
Synonyms: 1-(cyanomethyl)-1H-pyrazole-3-carboxylic acid, AKOS013771597, 1-(cyanomethyl)pyrazole-3-carboxylic acid

Molecular Formula: C6H5N3O2Molecular Weight: 151.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DNXHLBJXBNBFMV-UHFFFAOYSA-N

1344275-46-2
1-(Cyanomethyl)-1H-pyrazole-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)pyrazole-4-carbonitrile | CAS Registry Number: 1556131-20-4
Synonyms: ZINC96526488, AKOS023777601

Molecular Formula: C6H4N4Molecular Weight: 132.126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FXFZUVHEJMMHKM-UHFFFAOYSA-N

1556131-20-4
1-(Cyanomethyl)-1H-pyrazole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-(cyanomethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 1153373-77-3
Synonyms: ZINC36777951, AKOS009586526

Molecular Formula: C6H5N3O2Molecular Weight: 151.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIUJKVYZZAWPSE-UHFFFAOYSA-N

1153373-77-3
1-(Cyanomethyl)-1H-pyrazole-5-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1341431-40-0
Synonyms: 1-(cyanomethyl)-1H-pyrazole-5-carboxylic acid, SCHEMBL20660494, AKOS009862294

Molecular Formula: C6H5N3O2Molecular Weight: 151.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTIJFHDCNGRNEJ-UHFFFAOYSA-N

1341431-40-0
1-(CYANOMETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE (0 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 320420-09-5
Synonyms: 1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC1397128, MFCD00172937, 1-(cyanomethyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, AKOS005082263, MCULE-3356476780, 1F-910, F2185-0375

Molecular Formula: C7H4N4O2Molecular Weight: 176.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUGBVISVNILEAV-UHFFFAOYSA-N

320420-09-5
1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]azo]-1H-imidazole-4,5-dicarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile | CAS Registry Number: 77911-27-4
Synonyms: AG-H-12453, 1-(Cyanomethyl)-2-((4-(dibutylamino)-2-methylphenyl)azo)-1H-imidazole-4,5-dicarbonitrile, 1-(CYANOMETHYL)-2-[[4-(DIBUTYLAMINO)-2-METHYLPHENYL]AZO]-1H-IMIDAZOLE-4,5-DICARBONITRILE, EINECS 278-790-3, AC1Q2WSQ, AC1MI73V, CTK5E5162, 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile, 1-(cyanomethyl)-2-[4-(dibutylamino)-2-methylphenyl]diazenylimidazole-4,5-dicarbonitrile, 1H-Imidazole-4,5-dicarbonitrile,1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]azo]- (9CI), 1H-Imidazole-4,5-dicarbonitrile,1-(cyanomethyl)-2-[2-[4-(dibutylamino)-2-methylphenyl]diazenyl]-

Molecular Formula: C22H26N8Molecular Weight: 402.495440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YMLKEZIMEARDDJ-UHFFFAOYSA-N

77911-27-4
1-(Cyanomethyl)-2-oxopiperidine-4-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1-(cyanomethyl)-2-oxopiperidine-4-carboxylic acid | CAS Registry Number: 2006278-29-9
Synonyms: SY046343, MFCD30378937 (95%)

Molecular Formula: C8H10N2O3Molecular Weight: 182.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLNOOHSGOLFOGS-UHFFFAOYSA-N

2006278-29-9
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