N-(CINNAMYLIDENEAMINO)BENZENESULFONAMIDE,N-(CIS-2,6-DIMETHYLPIPERIDINO)-N-NITROSO-2-AMINOACETONITRIL Suppliers & Manufacturers

CHEMICAL products beginning with : N

47651 to 47700 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(CINNAMYLIDENEAMINO)BENZENESULFONAMIDE (2 suppliers)

IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzenesulfonamide | CAS Registry Number: 5564-20-5
Synonyms: Ambcb5564205, MolPort-002-116-573, ZINC02902688, CID5335020

Molecular Formula:	C₁₅H₁₄N₂O₂S	Molecular Weight:	286.348860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MQXWTRJXHQZYJH-NJKRNUQASA-N

5564-20-5

N-(CIS-2,6-DIMETHYLPIPERIDINO)-N-NITROSO-2-AMINOACETONITRIL (2 suppliers)

IUPAC Name: N-(cyanomethyl)-N-[(2R,6S)-2,6-dimethylpiperidin-1-yl]nitrous amide | CAS Registry Number: 137476-15-4
Synonyms: CID132066, C873786, C 873786, C-873786, cis-((2,6-Dimethyl-1-piperidinyl)nitrosoamino)acetonitrile, N-(cis-2,6-Dimethylpiperidino)-N-nitroso-2-aminoacetonitril, Acetonitrile, ((2,6-dimethyl-1-piperidinyl)nitrosoamino)-, cis-

Molecular Formula:	C₉H₁₆N₄O	Molecular Weight:	196.249540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GGQWMIUIVSUNGT-DTORHVGOSA-N

137476-15-4

N-(cis-2-Fluorocyclopropyl)-N-((R)-1-phenylethyl)acetamide (4 suppliers)

IUPAC Name: N-[(1R,2S)-2-fluorocyclopropyl]-N-[(1R)-1-phenylethyl]acetamide | CAS Registry Number: 127199-12-6
Synonyms: MolPort-035-691-292, AKOS024462981, AK161234, AJ-142852, ST24048451

Molecular Formula:	C₁₃H₁₆FNO	Molecular Weight:	221.270643 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCTBCPYJCKBUPG-JIMOISOXSA-N

127199-12-6

N-(cis-4-Hydroxycyclohexyl)acetamide (3 suppliers)

27489-61-8

N-(COCO ALKYL)-1,3-DIAMINOPROPANE, ETHOXYLATED (2 suppliers)

75783-20-9

N-(COCONUT OIL ALKYL)TRIMETHYLENEDIAMINE, HYDROXYACETATE (2 suppliers)

68155-43-1

N-(cyano(3-methoxyphenyl)methyl)acetamide (0 suppliers)

IUPAC Name: N-[cyano-(3-methoxyphenyl)methyl]acetamide | CAS Registry Number: 866051-71-0
Synonyms: N-[cyano(3-methoxyphenyl)methyl]acetamide, N-[cyano-(3-methoxyphenyl)methyl]acetamide, AKOS015993360, 7L-337S, MCULE-7889136929, SR-01000307836, SR-01000307836-1

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HMFPFXBFIBEKIR-UHFFFAOYSA-N

866051-71-0

N-(Cyano(4-hydroxyphenyl)methyl)-N-cyclopropylacetamide (1 supplier)

2377031-04-2

N-(cyano(phenyl)methyl)acetamide (en)acetamide, N-(cyanophenylmethyl)- (en) (0 suppliers)

IUPAC Name: N-[cyano(phenyl)methyl]acetamide | CAS Registry Number: 39149-34-3
Synonyms: AGN-PC-0KKG8D, AC1MCO37, SCHEMBL14065364, 2-acetamido-2-phenylacetonitrile, N-[cyano(phenyl)methyl]acetamide, Acetamide, N-(cyanophenylmethyl)-, AKOS004903717

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.199200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBNOLOZOQWTWLI-UHFFFAOYSA-N

39149-34-3

N-(CYANO-PHENYL-METHYL)-2-DIETHYLAMINO-PROPANAMIDE (2 suppliers)

IUPAC Name: N-[cyano(phenyl)methyl]-2-(diethylamino)propanamide | CAS Registry Number: 100951-55-1
Synonyms: BRN 3144889, CID3063461, LS-124108, N-(alpha-Cyanobenzyl)-2-(diethylamino)propionamide, Propionamide, N-(alpha-cyanobenzyl)-2-(diethylamino)-, 4-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHJPBXDBGUPVDE-UHFFFAOYSA-N

100951-55-1

N-(Cyanomethyl)-2,2-difluoroacetamide (3 suppliers)

IUPAC Name: N-(cyanomethyl)-2,2-difluoroacetamide | CAS Registry Number: 1700080-97-2
Synonyms: N-(cyanomethyl)-2,2-difluoroacetamide, ZINC95883360, AKOS026729037, MCULE-6815719613, Z1708091451

Molecular Formula:	C₄H₄F₂N₂O	Molecular Weight:	134.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QGPBCNIUUKYCDG-UHFFFAOYSA-N

1700080-97-2

N-(CYANOMETHYL)-2,2-DIPHENYL-ACETAMIDE (3 suppliers)

IUPAC Name: N-(cyanomethyl)-2,2-diphenylacetamide | CAS Registry Number: 22192-91-2
Synonyms: NSC28073, CID231619

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFKQDCPAQGSHRC-UHFFFAOYSA-N

22192-91-2

N-(Cyanomethyl)-2-(2-oxopiperazin-1-yl)acetamide (4 suppliers)

IUPAC Name: N-(cyanomethyl)-2-(2-oxopiperazin-1-yl)acetamide | CAS Registry Number: 1249990-07-5
Synonyms: N-(cyanomethyl)-2-(2-oxopiperazin-1-yl)acetamide, EN300-90396, ZINC51666469, AKOS011593759, FCH5140171, BBV-33910675

Molecular Formula:	C₈H₁₂N₄O₂	Molecular Weight:	196.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HPOSVVHCVBPATJ-UHFFFAOYSA-N

1249990-07-5

N-(Cyanomethyl)-2-(4-oxopiperidin-1-yl)acetamide (1 supplier)

IUPAC Name: N-(cyanomethyl)-2-(4-oxopiperidin-1-yl)acetamide | CAS Registry Number: 1016889-48-7
Synonyms: N-(cyanomethyl)-2-(4-oxopiperidin-1-yl)acetamide, EN300-55238, CTK7D0562, ZINC19482048, AKOS000183289, BBV-075498, FCH4958559

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGGPDVAYEPRNMW-UHFFFAOYSA-N

1016889-48-7

N-(cyanomethyl)-2-(thiophen-2-yl)acetamide (0 suppliers)

349424-08-4

N-(cyanomethyl)-2-iodobenzamide (0 suppliers)

333349-51-2

N-(Cyanomethyl)-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (1 supplier)

1912447-05-2

N-(cyanomethyl)-2-methylbenzamide (0 suppliers)

121050-94-0

N-(CYANOMETHYL)-2-NAPHTHALENESULFONAMIDE, SODIUM SALT (5 suppliers)

IUPAC Name: N-(cyanomethyl)naphthalene-2-sulfonamide; sodium | CAS Registry Number: 80866-78-0
Synonyms: MolPort-004-963-719, EINECS 279-582-5, Sodium N-(cyanomethyl)naphthalene-2-sulphonamidate

Molecular Formula:	C₁₂H₁₀N₂NaO₂S	Molecular Weight:	269.274770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWXSTNBYIDDXFK-UHFFFAOYSA-N

80866-78-0

N-(cyanomethyl)-3-ethyl-1-methyl-1H-pyrazole-5-carboxamide (0 suppliers)

847868-60-4

N-(cyanomethyl)-3-iodobenzamide (0 suppliers)

333441-62-6

N-(CYANOMETHYL)-3-OXO-BUTANAMIDE (2 suppliers)

IUPAC Name: N-(cyanomethyl)-3-oxobutanamide | CAS Registry Number: 39795-73-8
Synonyms: NSC14517, CID225301

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.139920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAHLAAFLYJDGFP-UHFFFAOYSA-N

39795-73-8

n-(Cyanomethyl)-3-phenylpropanamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)-3-phenylpropanamide | CAS Registry Number: 129977-03-3
Synonyms: N-(cyanomethyl)-3-phenylpropanamide, Oprea1_518972, ZINC5736446, AKOS010115505, CS-0294901

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVSSMNHYISAVIW-UHFFFAOYSA-N

129977-03-3

N-(cyanomethyl)-4-(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)-4-(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 866153-61-9
Synonyms: N-(cyanomethyl)-4-(2,2,2-trifluoroethoxy)benzenecarboxamide, ZINC4105583, MFCD05669509, AKOS005107435, MS-1284, SR-01000309850, SR-01000309850-1

Molecular Formula:	C₁₁H₉F₃N₂O₂	Molecular Weight:	258.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BACNXLVUESCDOC-UHFFFAOYSA-N

866153-61-9

N-(Cyanomethyl)-4-(trifluoromethyl)-N-(4-(trifluoromethyl)nicotinoyl)nicotinamide (0 suppliers)

158062-72-7

N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide;dihydrochloride (5 suppliers)

IUPAC Name: N-(cyanomethyl)-4-[2-(4-morpholin-4-ylanilino)pyrimidin-4-yl]benzamide;dihydrochloride | CAS Registry Number: 1380317-28-1
Synonyms: Momelotinib dihydrochloride, UNII-RBH995N496, CYT387 dihydrochloride, CYT-387 dihydrochloride, AGN-PC-0BS6G8, CHEMBL2219411, SCHEMBL15873859, RBH995N496, Momelotinib dihydrochloride (USAN), D10358, Benzamide, N-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)-, dihydrochloride, Benzamide, N-(cyanomethyl)-4-(2-((4-(4-morpholinyl)phenyl)amino)-4-pyrimidinyl)-, hydrochloride (1:2)

Molecular Formula:	C₂₃H₂₄Cl₂N₆O₂	Molecular Weight:	487.381660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IPNATXQRPWRHKD-UHFFFAOYSA-N

1380317-28-1

n-(Cyanomethyl)-4-fluoro-2-iodobenzamide (0 suppliers)

1424556-54-6

N-(Cyanomethyl)-4-fluoro-3-methylbenzamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)-4-fluoro-3-methylbenzamide | CAS Registry Number: 1342116-15-7
Synonyms: N-(cyanomethyl)-4-fluoro-3-methylbenzamide, ZINC63056420, AKOS012512673, Z1119172210

Molecular Formula:	C₁₀H₉FN₂O	Molecular Weight:	192.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVUPVFMYJWKTQQ-UHFFFAOYSA-N

1342116-15-7

N-(cyanomethyl)-4-methoxy-N,2,6-trimethylbenzenesulfonamide (0 suppliers)

IUPAC Name: N-(cyanomethyl)-4-methoxy-N,2,6-trimethylbenzenesulfonamide | CAS Registry Number: 1211571-29-7
Synonyms: SCHEMBL2239591

Molecular Formula:	C₁₂H₁₆N₂O₃S	Molecular Weight:	268.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZZROCARAXGPNFK-UHFFFAOYSA-N

1211571-29-7

N-(Cyanomethyl)-4-methoxybenzamide (4 suppliers)

IUPAC Name: N-(cyanomethyl)-4-methoxybenzamide | CAS Registry Number: 22192-84-3
Synonyms: N-(cyanomethyl)-4-methoxybenzamide, ST50682663, ZINC02875069, AC1M2WTC, ChemDiv3_001022, Oprea1_410682, CTK0I8711, MolPort-001-507-150, HMS1475O10, STK069044, AKOS001604040, MCULE-3348063306, Benzamide, N-(cyanomethyl)-4-methoxy-, IDI1_019988, N-CYANOMETHYL-4-METHOXY-BENZAMIDE, N-(cyanomethyl)(4-methoxyphenyl)carboxamide, BRD-K56930239-001-01-7

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDQFRAHKMHBFRD-UHFFFAOYSA-N

22192-84-3

N-(cyanomethyl)-4-methyl-2-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pentanamide (0 suppliers)

IUPAC Name: N-(cyanomethyl)-4-methyl-2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pentanamide | CAS Registry Number: 349671-26-7
Synonyms: SCHEMBL4712342, YVBGZPZJBQADPP-UHFFFAOYSA-N, DA-06552, N-cyanomethyl-4-methyl-2-[3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenyl]pentanamide

Molecular Formula:	C₂₀H₂₉BN₂O₃	Molecular Weight:	356.266860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVBGZPZJBQADPP-UHFFFAOYSA-N

349671-26-7

N-(Cyanomethyl)-5-(trifluoromethyl)nicotinamide (1 supplier)

2093705-39-4

N-(Cyanomethyl)-6-(trifluoromethyl)pyridine-3-carboxamide (4 suppliers)

IUPAC Name: ~{N}-(cyanomethyl)-6-(trifluoromethyl)pyridine-3-carboxamide | CAS Registry Number: 1092346-02-5
Synonyms: N-(cyanomethyl)-6-(trifluoromethyl)pyridine-3-carboxamide, MolPort-009-194-488, ZINC22996690, AKOS015993955, EA-0880, MCULE-8121020142, KS-00003K80, N-(cyanomethyl)-6-(trifluoromethyl)nicotinamide

Molecular Formula:	C₉H₆F₃N₃O	Molecular Weight:	229.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZRXDWJOQHGEBR-UHFFFAOYSA-N

1092346-02-5

N-(Cyanomethyl)-8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxamide (3 suppliers)

IUPAC Name: N-(cyanomethyl)-8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide | CAS Registry Number: 2177257-58-6
Synonyms: N-(cyanomethyl)-8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-benzo[f]imidazo[1,5-a][1,4]diazepine-3-carboxamide

Molecular Formula:	C₁₅H₁₂FN₅O₂	Molecular Weight:	313.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WDSAHMCZJOTUHI-UHFFFAOYSA-N

2177257-58-6

N-(CYANOMETHYL)-N-[4-(PIPERIDINE-1-CARBONYL)PHENYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-(cyanomethyl)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide | CAS Registry Number: 7404-16-2
Synonyms: NSC403441, CID345703

Molecular Formula:	C₁₆H₁₉N₃O₂	Molecular Weight:	285.340960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJCWDOSXLISEDA-UHFFFAOYSA-N

7404-16-2

N-(Cyanomethyl)-N-cyclopropylbenzamide (1 supplier)

IUPAC Name: N-(cyanomethyl)-N-cyclopropylbenzamide | CAS Registry Number: 1252203-40-9
Synonyms: N-(cyanomethyl)-N-cyclopropylbenzamide, EN300-80208, ZINC57490692, AKOS022359460, MCULE-7384951556, NE42932, NCGC00322120-01, AB01317791-02, Z826825188

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVNQZEUSOZMWDC-UHFFFAOYSA-N

1252203-40-9

n-(Cyanomethyl)-n-cyclopropylthiophene-2-sulfonamide (0 suppliers)

1258708-21-2

N-(Cyanomethyl)-N-ethylcyanamide (1 supplier)

586965-96-0

N-(Cyanomethyl)-N-methylbenzamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)-N-methylbenzamide | CAS Registry Number: 36800-79-0
Synonyms: N-(cyanomethyl)-N-methylbenzamide, SCHEMBL10802118, N-(cyano-methyl)-N-methyl-benzamide, ZINC34410152, AKOS011174180, NE42494, EN300-80207

Molecular Formula:	C₁₀H₁₀N₂O	Molecular Weight:	174.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDBYUGHUQFIWPI-UHFFFAOYSA-N

36800-79-0

N-(CYANOMETHYL)DOXORUBICIN (2 suppliers)

IUPAC Name: 2-[[3-hydroxy-2-methyl-6-[[3,5,12-trihydroxy-3-(2-hydroxyacetyl)-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]oxan-4-yl]amino]acetonitrile | CAS Registry Number: 103450-92-6
Synonyms: Cyanomethyladriamycin, N-(Cyanomethyl)doxorubicin, BRN 6038286, CID113615, LS-94087, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-10-((3-((cyanomethyl)amino)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(hydroxyacetyl)-1-methoxy-6,8,11-trihydroxy-, (8S-cis)-

Molecular Formula:	C₂₉H₃₀N₂O₁₁	Molecular Weight:	582.555300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	13

InChIKey: SDWZXVTWORCAMD-UHFFFAOYSA-N

103450-92-6

N-(Cyanomethyl)glycine sodium salt (1 supplier)

IUPAC Name: sodium;2-(cyanomethylamino)acetate | CAS Registry Number: 81265-24-9
Synonyms: SCHEMBL5707700

Molecular Formula:	C₄H₅N₂NaO₂	Molecular Weight:	136.086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZGSLLEXPYOIJLB-UHFFFAOYSA-M

81265-24-9

N-(cyanomethyl)isonicotinamide (0 suppliers)

IUPAC Name: N-(cyanomethyl)pyridine-4-carboxamide | CAS Registry Number: 1184796-18-6
Synonyms: SCHEMBL2686091, NQSJOBCWGOKIMH-UHFFFAOYSA-N, AKOS010115920

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQSJOBCWGOKIMH-UHFFFAOYSA-N

1184796-18-6

N-(Cyanomethyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)methanesulfonamide | CAS Registry Number: 142254-19-1
Synonyms: N-(cyanomethyl)methanesulfonamide, Oprea1_025330, SCHEMBL2127280, (Methylsulfonylamino)acetonitrile, ZINC5515268, AKOS009097835, MCULE-2450541439, NE56200, EN300-67407, Z1695797591

Molecular Formula:	C₃H₆N₂O₂S	Molecular Weight:	134.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKFRGUWSNCMHOJ-UHFFFAOYSA-N

142254-19-1

N-(Cyanomethyl)phthalimide (8 suppliers)

IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)acetonitrile | CAS Registry Number: 3842-20-4
Synonyms: N-Cyanomethyl phthalimide, Oprea1_305106, MolPort-000-872-166, NSC403772, CID345881, ZINC00097021, BBV-093085

Molecular Formula:	C₁₀H₆N₂O₂	Molecular Weight:	186.166840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KJTIDLYAIIARFO-UHFFFAOYSA-N

3842-20-4

N-(Cyanomethyl)picolinamide (3 suppliers)

IUPAC Name: N-(cyanomethyl)pyridine-2-carboxamide | CAS Registry Number: 1183609-74-6
Synonyms: MolPort-013-052-222, ZINC37714215, AKOS010115918, AK203825, pyridine-2-carboxylic acid cyanomethyl amide

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ISLIFNQSJSSHEB-UHFFFAOYSA-N

1183609-74-6

N-(Cyanomethyl)propiolamide (2 suppliers)

IUPAC Name: N-(cyanomethyl)prop-2-ynamide | CAS Registry Number: 1849381-03-8

Molecular Formula:	C₅H₄N₂O	Molecular Weight:	108.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JSYWTYWIUIELOG-UHFFFAOYSA-N

1849381-03-8

N-(Cyanomethyl)pyridinium chloride (10 suppliers)

IUPAC Name: 2-pyridin-1-ium-1-ylacetonitrile chloride | CAS Registry Number: 17281-59-3
Synonyms: 1-(Cyanomethyl)pyridinium chloride, 454745_ALDRICH, EINECS 241-312-9, NSC296121

Molecular Formula:	C₇H₇ClN₂	Molecular Weight:	154.596880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HEJOROWXIWLCMS-UHFFFAOYSA-M

17281-59-3

N-(cyclobutanecarbonyl)-2-methoxybenzamide (1 supplier)

33582-83-1

N-(cyclobutanecarbonyl)-3,4,5-trimethoxybenzamide (1 supplier)

33582-84-2

N-(cyclobutanecarbonyl)-3,4-dimethoxybenzamide (1 supplier)

33582-81-9

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