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CHEMICAL products beginning with : 3
147751 to 147800 of 213820 results  Page: << Previous 50 Results 2940 2941 2942 2943 2944 2945 2946 2947 2948 2949 2950 2951 2952 2953 2954 2955 [2956] 2957 2958 2959 2960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Cyano-6-phenylpicolinic acid (5 suppliers)
Compound Structure IUPAC Name: 3-cyano-6-phenylpyridine-2-carboxylic acid | CAS Registry Number: 1221792-38-6
Synonyms: 3-cyano-6-phenyl-2-pyridinecarboxylic acid, 3-cyano-6-phenylpyridine-2-carboxylic acid, AE-0702, cyanophenylpyridinecarboxylicacid, CTK7C8253, MolPort-009-195-587, ZX-RL003071, MFCD14584810, SBB096635, ZINC43827519, AKOS005071703, MCULE-6431902961, RP12959, KS-0000221Q, AK-67270, OR303847, AJ-108808, TR-070870, BG01526721

Molecular Formula: C13H8N2O2Molecular Weight: 224.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SLTHPOFIRVAKIR-UHFFFAOYSA-N

1221792-38-6
3-CYANO-6-TRIFLUOROMETHYLINDAZOLE (1 supplier)
3-CYANO-7(DIETHYLAMINO)COUMARIN (1 supplier)
3-CYANO-7,8-DIHYDRO-6-HYDROXY-4-TRIFLUOROMETHYL-2-OXO-6(1,5H)-QUINOLONE ETHYLENE KETAL (1 supplier)
3-CYANO-7-(DIETHYLAMINO)COUMARIN (12 suppliers)
Compound Structure IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carbonitrile | CAS Registry Number: 51473-74-6
Synonyms: 7-(diethylamino)-2-oxochromene-3-carbonitrile, ZINC00058015, AC1LEN49, Oprea1_330834, Oprea1_417770, MLS000711927, IFLab1_001303, STOCK1S-59377, CTK4J4302, MolPort-001-918-810, HMS1415L05, HMS2659P17, STL303916, AKOS000589036, AG-F-74196, MCULE-8900881431, IDI1_009170, BAS 00231845, SMR000281694, ST50299217

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOUYEVRVQGFIFB-UHFFFAOYSA-N

51473-74-6
3-CYANO-7-(DIETHYLAMINO)COUMARIN 98% (1 supplier)
3-Cyano-7-azaindole-4-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-cyano-1H-pyrrolo[2,3-b]pyridine-4-carboxylate | CAS Registry Number: 1260386-55-7
Synonyms: ZINC95919824, KB-3355133

Molecular Formula: C10H7N3O2Molecular Weight: 201.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMGVGNHABJPDCR-UHFFFAOYSA-N

1260386-55-7
3-Cyano-7-azaindole-5-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-cyano-1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 1256825-00-9
Synonyms: Methyl 3-cyano-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, ZINC72322745, AKOS027424353, AK476123, KB-3355134, 3-Cyano-7-azaindole-5-carboxylic acid Methyl ester

Molecular Formula: C10H7N3O2Molecular Weight: 201.185 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFZDSKJOMINCAO-UHFFFAOYSA-N

1256825-00-9
3-CYANO-7-CHLORO INDOLE (1 supplier)
3-Cyano-7-ethoxy-4-hydroxy-6-nitroquinoline (10 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-6-nitro-4-oxo-1H-quinoline-3-carbonitrile | CAS Registry Number: 214476-08-1
Synonyms: 7-ETHOXY-4-HYDROXY-6-NITROQUINOLINE-3-CARBONITRILE, zlchem 1353, SureCN1894668, CTK0J7515, ZLE0131, KB-71318, FT-0665281, 7-Ethoxy-4-hydroxy-6-nitro-3-quinolinecarbonitrile, 3-Quinolinecarbonitrile, 7-ethoxy-4-hydroxy-6-nitro-, 3-Quinolinecarbonitrile,7-ethoxy-4-hydroxy-6-nitro-

Molecular Formula: C12H9N3O4Molecular Weight: 259.217560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YWXULSPHZDNVAN-UHFFFAOYSA-N

214476-08-1
3-Cyano-7-Ethoxycoumarin (17 suppliers)
Compound Structure IUPAC Name: 7-ethoxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 117620-77-6
Synonyms: 3-Cetc, 3-Cyano-7-ethoxycoumarin, UC455_SIGMA, Oprea1_543395, C2612_SIGMA, 7-Ethoxycoumarin-3-carbonitrile, 04141_FLUKA, ZINC00058011, CID164045, NCGC00165764-01, NCGC00165764-02, 2H-1-Benzopyran-3-carbonitrile, 7-ethoxy-2-oxo-

Molecular Formula: C12H9NO3Molecular Weight: 215.204760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAFGHMIAFYQSCF-UHFFFAOYSA-N

117620-77-6
3-Cyano-7-hydroxy-4-methylcoumarin (12 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 2829-46-1
Synonyms: 7-hydroxy-4-methyl-2-oxo-2H-chromene-3-carbonitrile, ST50331480, 7-hydroxy-4-methyl-2-oxochromene-3-carbonitrile, ZINC00058013, AC1NU2D1, 438596_ALDRICH, CHEMBL593427, CTK4G1198, CHEBI:690567, AKOS005258622, MCULE-9749060996, AK135105, EN002781, KB-181938, I14-51367, InChI=1/C11H7NO3/c1-6-8-3-2-7(13)4-10(8)15-11(14)9(6)5-12/h2-4,13H,1H

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLGBPOSQDAZSIZ-UHFFFAOYSA-N

2829-46-1
3-Cyano-7-Hydroxycoumarin (16 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 19088-73-4
Synonyms: 3-Cyanoumbelliferone, 3-Chdc, 3-Cyano-7-hydroxycoumarin, Oprea1_274246, 28605_FLUKA, 28605_SIGMA, CHEBI:352271, ZINC00058014, CID5393173, 7-Hydroxy-2-oxo-2H-chromene-3-carbonitrile, LT03547605, 2H-1-Benzopyran-3-carbonitrile, 7-hydroxy-2-oxo-

Molecular Formula: C10H5NO3Molecular Weight: 187.151600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJQYTHQDUDCJEQ-UHFFFAOYSA-N

19088-73-4
3-Cyano-7-methoxy-4-azaindole (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 1260381-64-3
Synonyms: ZINC95919814, AKOS024056172, KB-3355136

Molecular Formula: C9H7N3OMolecular Weight: 173.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMOJGKMLXAUJET-UHFFFAOYSA-N

1260381-64-3
3-Cyano-7-methoxy-5-azaindole (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-1H-pyrrolo[3,2-c]pyridine-3-carbonitrile | CAS Registry Number: 1260386-57-9
Synonyms: ZINC95919802, KB-3355137

Molecular Formula: C9H7N3OMolecular Weight: 173.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXTXTHGIEFDUFC-UHFFFAOYSA-N

1260386-57-9
3-Cyano-7-Methoxycoumarin (7 suppliers)
Compound Structure IUPAC Name: 7-methoxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 13229-92-0
Synonyms: 7-methoxy-2-oxochromene-3-carbonitrile, 7-methoxy-2-oxo-2H-chromene-3-carbonitrile, ZINC00057991, AC1LEN2U, 3-Cyano-7-methoxycoumarin, TimTec1_006656, Oprea1_858876, STOCK1S-77777, CTK4B7852, MolPort-001-521-554, HMS1552O12, STK373833, AKOS003593483, AG-A-59669, AG-D-65642, MCULE-5653622531, NCGC00165949-01, AK-57828, ST058436, 2H-1-Benzopyran-3-carbonitrile,7-methoxy-2-oxo-

Molecular Formula: C11H7NO3Molecular Weight: 201.178180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GGAFPIBJPYCFGR-UHFFFAOYSA-N

13229-92-0
3-CYANO-7-METHOXYCOUMARIN 98% (1 supplier)
3-cyano-7-methoxyquinoline (1 supplier)
Compound Structure IUPAC Name: 7-methoxyquinoline-3-carbonitrile | CAS Registry Number: 71083-49-3
Synonyms: 3-Cyano-7-methoxyquinoline, SCHEMBL2201992, 7-Methoxyquinoline-3-carbonitrile, BEVFOGIUYIGEEB-UHFFFAOYSA-N, 3-Quinolinecarbonitrile, 7-methoxy-, AKOS024016538

Molecular Formula: C11H8N2OMolecular Weight: 184.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEVFOGIUYIGEEB-UHFFFAOYSA-N

71083-49-3
3-Cyano-7-methyl-4-azaindole (1 supplier)
Compound Structure IUPAC Name: 7-methyl-1H-pyrrolo[3,2-b]pyridine-3-carbonitrile | CAS Registry Number: 1260382-23-7
Synonyms: ZINC95919808, KB-3355138

Molecular Formula: C9H7N3Molecular Weight: 157.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SPNMMCRAONMBQK-UHFFFAOYSA-N

1260382-23-7
3-Cyano-7-methyl-5-azaindole (4 suppliers)
Compound Structure IUPAC Name: 7-methyl-1H-pyrrolo[3,2-c]pyridine-3-carbonitrile | CAS Registry Number: 1260383-70-7
Synonyms: ZINC95919797, KB-3355139

Molecular Formula: C9H7N3Molecular Weight: 157.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIQKGQMGTFSPPK-UHFFFAOYSA-N

1260383-70-7
3-CYANO-7-METHYLIMIDAZO[1,2-A]PYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 8-methylimidazo[1,2-a]pyridine-3-carbonitrile | CAS Registry Number: 21797-99-9
Synonyms: BRN 1566320, CID89051, 3-Cyano-7-methylimidazo(1,2-a)pyridine, Imidazo(1,2-a)pyridine, 3-cyano-7-methyl-, LS-80238, Imidazo(1,2-a)pyridine-3-carbonitrile, 7-methyl-

Molecular Formula: C9H7N3Molecular Weight: 157.171980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GYJSXBKHBCOASR-UHFFFAOYSA-N

21797-99-9
3-Cyano-7-Methylindole (7 suppliers)
Compound Structure IUPAC Name: 7-methyl-1H-indole-3-carbonitrile | CAS Registry Number: 194490-22-7
Synonyms: 7-METHYL-1H-INDOLE-3-CARBONITRILE, 3-cyano-7-methylindole, CTK4E1539, 1H-Indole-3-carbonitrile,7-methyl-, ZINC26895383, AKOS006287553, AG-E-42176, KB-181939

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZJFGSZMFDFOICM-UHFFFAOYSA-N

194490-22-7
3-Cyano-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-cyano-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 329207-47-8
Synonyms: 3-cyano-7-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid, KS-00003AB9, ZINC2765627, AKOS003600824, MCULE-3807092506, ST001085, 5T-0259, 3-cyano-7-methyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula: C9H6N4O2Molecular Weight: 202.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QEGTWCHNGIFYQE-UHFFFAOYSA-N

329207-47-8
3-CYANO-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDIN-6-CARBOXYLICACID>95% (1 supplier)
3-CYANO-7-OXO-4,7-DIHYDROPYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 3-cyano-7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 1273577-29-9
Synonyms: QC-5346, 3-cyano-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid

Molecular Formula: C8H4N4O3Molecular Weight: 204.142360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CFAKOTQRVULOEE-UHFFFAOYSA-N

1273577-29-9
3-CYANO-8-METHOXYCOUMARIN (2 suppliers)
Compound Structure IUPAC Name: 8-methoxy-2-oxochromene-3-carbonitrile | CAS Registry Number: 13229-91-9
Synonyms: 8-methoxy-2-oxochromene-3-carbonitrile, 8-methoxy-2-oxo-2H-chromene-3-carbonitrile, 3-Cyan-8-methoxy-cumarin, Oprea1_559157, SCHEMBL11155225, ZINC2573701, 3-Cyano-8-methoxycoumarin, AldrichCPR, MCULE-7120697320, 3-Cyano-8-methoxy-2H-1-benzopyran-2-one, 8-methoxy-2-oxo-2H-1-benzopyran-3-carbonitrile, 2H-1-Benzopyran-3-carbonitrile, 8-methoxy-2-oxo-, F5580-2909

Molecular Formula: C11H7NO3Molecular Weight: 201.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZYPRPCYNHPLDY-UHFFFAOYSA-N

13229-91-9
3-CYANO-8-METHOXYCOUMARIN 98+% (1 supplier)
3-CYANO-BENZAMIDE (8 suppliers)
Compound Structure IUPAC Name: 3-cyanobenzamide | CAS Registry Number: 3441-01-8
Synonyms: m-Cyanobenzamide, 3-Cyanobenzamide, Benzamide, 3-cyano-, Benzamide, m-cyano-, Benzamide, m-cyano- (8CI), BRN 1907971, MolPort-003-824-942, CID76974, ZINC02566183, LS-26240, EN300-31182, 4-09-00-03297 (Beilstein Handbook Reference)

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAQVSWFCADWSLB-UHFFFAOYSA-N

3441-01-8
3-CYANO-BENZAMIDINE (6 suppliers)
Compound Structure IUPAC Name: 3-cyanobenzenecarboximidamide | CAS Registry Number: 140658-21-5
Synonyms: Benzenecarboximidamide, 3-cyano-, 3-Cyano-benzamidine, ACMC-20e3te, 3-cyanobenzenecarboxamidine, 3-cyanobenzenecarboximidamide, SureCN9608570, CTK0F1226, MolPort-016-579-131, SBB086415, AKOS006309990, AG-C-82417, KB-118169

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYULTZNQVUBBGE-UHFFFAOYSA-N

140658-21-5
3-CYANO-BENZAMIDINE, 95% (1 supplier)
3-CYANO-BENZAMIDINE; HYDROCHLORIDE (1 supplier)
3-Cyano-benzimidic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 3-cyanobenzenecarboximidate | CAS Registry Number: 357925-37-2
Synonyms: 3-cyanobenzeneimidic acid methyl ester, 3-CYANO-BENZIMIDIC ACID METHYL ESTER, SCHEMBL4470152, CTK6I6031, HHKAEURJZHOIMS-UHFFFAOYSA-N, 3-Cyanobenzimidic acid methyl ester, MFCD11052468, SBB087425, ZINC43220558, methyl 3-cyanobenzene-1-carboximidate, AKOS006309755, 3-(iminomethoxymethyl)benzenecarbonitrile

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHKAEURJZHOIMS-UHFFFAOYSA-N

357925-37-2
3-cyano-benzoic acid N'-(3-cyano-benzoyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: 3-cyano-N'-(3-cyanobenzoyl)benzohydrazide | CAS Registry Number: 1022091-90-2
Synonyms: SCHEMBL3610584

Molecular Formula: C16H10N4O2Molecular Weight: 290.282 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HOXSWOKYGXVYNV-UHFFFAOYSA-N

1022091-90-2
3-cyano-benzoic acid N'-(pyridine-3-carbonyl)hydrazide (0 suppliers)
Compound Structure IUPAC Name: N'-(3-cyanobenzoyl)pyridine-3-carbohydrazide | CAS Registry Number: 1022091-86-6
Synonyms: SCHEMBL3609644, UYXBRSTWDVSSMY-UHFFFAOYSA-N, AKOS017073041, 3-Cyano-benzoic acid-N'-(pyridine-3-carbonyl)-hydrazide

Molecular Formula: C14H10N4O2Molecular Weight: 266.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYXBRSTWDVSSMY-UHFFFAOYSA-N

1022091-86-6
3-Cyano-beta-oxo-benzenepropanoic acid methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 3-(3-cyanophenyl)-3-oxopropanoate | CAS Registry Number: 209731-74-8
Synonyms: methyl 3-(3-cyanophenyl)-3-oxopropionate, SCHEMBL6282291, ZOAIIXLGOOLTPF-UHFFFAOYSA-N, AKOS017565544

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOAIIXLGOOLTPF-UHFFFAOYSA-N

209731-74-8
3-CYANO-BIPHENYL (6 suppliers)
Compound Structure IUPAC Name: 3-phenylbenzonitrile | CAS Registry Number: 28804-96-8
Synonyms: Octenyl succinate, (1,1'-Biphenyl)carbonitrile, MolPort-000-153-684, CID34340, ZINC05934590, InChI=1/C13H9N/c14-10-11-5-4-8-13(9-11)12-6-2-1-3-7-12/h1-9

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SYHJILPZUNKNHQ-UHFFFAOYSA-N

28804-96-8
3-CYANO-D-PHENYLGLYCINE;(R)?-?-?AMINO-3-?CYANO-BENZENEACETIC ACID (2 suppliers)909875-86-1
3-Cyano-DL-phenylalanine methyl ester hydrochloride (1 supplier)161357-88-6
3-CYANO-L-PHENYLALANINE (1 supplier)
3-CYANO-L-PHENYLALANINE HCL (1 supplier)
3-CYANO-L-PHENYLALANINE·HCL (1 supplier)
3-CYANO-L-PHENYLGLYCINE;(S)?-?-?AMINO-3-?CYANO-BENZENEACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(3-cyanophenyl)acetic acid | CAS Registry Number: 1213875-77-4
Synonyms: 2-(3-Cyanophenyl)-L-glycine, SCHEMBL18116486, AKOS015923534, AK316015, (S)-2-Amino-2-(3-cyanophenyl)acetic acid

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FOYNBWYWJSPUDQ-QMMMGPOBSA-N

1213875-77-4
3-CYANO-N,5-DIMETHYL-N-PHENYL-4-ISOXAZOLECARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3-cyano-N,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 400076-16-6
Synonyms: 3-cyano-N,5-dimethyl-N-phenyl-4-isoxazolecarboxamide, 3-cyano-N,5-dimethyl-N-phenyl-1,2-oxazole-4-carboxamide, Oprea1_786520, ZINC1382370, AKOS005077753, 11J-910

Molecular Formula: C13H11N3O2Molecular Weight: 241.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCSAJKUHHIRICI-UHFFFAOYSA-N

400076-16-6
3-Cyano-N,5-dimethylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 3-cyano-N,5-dimethylbenzenesulfonamide | CAS Registry Number: 1934461-92-3

Molecular Formula: C9H10N2O2SMolecular Weight: 210.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZLQHHPBAYNDXFF-UHFFFAOYSA-N

1934461-92-3
3-cyano-n,n,3,3-tetramethylpropanamide (1 supplier)1849380-27-3
3-Cyano-N,N-diethyl-4-(4-methoxyphenyl)-4-oxobutanamide (1 supplier)386298-14-2
3-Cyano-N,N-diethylbenzenesulfonamide (3 suppliers)
Compound Structure IUPAC Name: 3-cyano-N,N-diethylbenzenesulfonamide | CAS Registry Number: 860515-67-9
Synonyms: 3-cyano-N,N-diethylbenzenesulfonamide, AC1P5VPJ, SureCN4927708, AKOS000174371, AK-27858

Molecular Formula: C11H14N2O2SMolecular Weight: 238.306060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XVMRGWJHGHIDLH-UHFFFAOYSA-N

860515-67-9
3-CYANO-N,N-DIETHYLBICYCLO(1.1.1)PENTANE-1-CARBOXAMIDE (1 supplier)
3-Cyano-N,N-diethylbicyclo[1.1.1]Pentane-1-carboxamide (1 supplier)2095608-15-2
3-Cyano-N,N-dimethylbenzamide (9 suppliers)
Compound Structure IUPAC Name: 3-cyano-N,N-dimethylbenzamide | CAS Registry Number: 33322-63-3
Synonyms: 3-cyano-N,N-dimethylbenzamide, AC1Q3VXM, SureCN3813604, AGN-PC-00N78B, ACMC-209i09, CTK7C8376, MolPort-003-824-947, Benzamide, 3-cyano-N,N-dimethyl-, ANW-27607, ZINC19517596, AKOS000197237, AG-A-59671, MCULE-2283766934, EN300-31535

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQUOVARNSKZJGM-UHFFFAOYSA-N

33322-63-3
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