CYANOGUANIDINE HCL,CYANOGUANIDINE OXALATE Suppliers & Manufacturers

CHEMICAL products beginning with : C

49351 to 49400 of 76814 results Page:

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PRODUCT NAME

CAS Registry Number

CYANOGUANIDINE HCL (3 suppliers)

IUPAC Name: 2-cyanoguanidine hydrochloride | CAS Registry Number: 58296-58-5
Synonyms: Cyanoguanidine HCl, Cyanoguanidine monohydrochloride, EINECS 261-201-9, CID3017105

Molecular Formula:	C₂H₅ClN₄	Molecular Weight:	120.540900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XFUXGQBTPGTUMC-UHFFFAOYSA-N

58296-58-5

CYANOGUANIDINE OXALATE (6 suppliers)

IUPAC Name: 2-cyanoguanidine;oxalic acid | CAS Registry Number: 15895-49-5
Synonyms: CTK0H2000, AG-E-08228, DICYANDIAMIDE OXALATE;CYANOGUANIDINE OXALATE

Molecular Formula:	C₄H₆N₄O₄	Molecular Weight:	174.114840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DMYGSSOKJQOGLN-UHFFFAOYSA-N

15895-49-5

CYANOGUANIDINE PROPOXYLATED (3 suppliers)

98679-17-5

Cyanoguanidine, polymer with diethylenetriamine and (1 supplier)

1918-10-6

Cyanoguanidine-15N4 (2 suppliers)

CYANOGUM 41 (5 suppliers)

39288-95-4

Cyanohydrin (1 supplier)

Cyanoimidothiocarbonic acid O-ethyl S-methyl ester (2 suppliers)

IUPAC Name: ethyl N-cyano-1-methylsulfanylmethanimidate | CAS Registry Number: 21017-68-5
Synonyms: CyanoimidothiocarbonicacidO-ethylS-methylester

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.194820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VJQFZVHSSLTCAQ-UHFFFAOYSA-N

21017-68-5

Cyanoimidothiocarbonic acid O-ethyl S-potassium salt (2 suppliers)

IUPAC Name: potassium;N-cyano-1-ethoxymethanimidothioate | CAS Registry Number: 29422-34-2
Synonyms: SCHEMBL11657732, alpha-Cyanoimino-alpha-ethoxymethanethiol potassium

Molecular Formula:	C₄H₅KN₂OS	Molecular Weight:	168.255 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOPQISHLNBHORZ-UHFFFAOYSA-M

29422-34-2

cyanoimino-(2-methoxyphenyl)-oxido-azanium (1 supplier)

IUPAC Name: cyanoimino-(2-methoxyphenyl)-oxidoazanium | CAS Registry Number: 62825-13-2
Synonyms: NSC277195, AC1L85DX, o-Methoxybenzol-ONN-azoxycyanid, NSC-277195, cyanoimino-(2-methoxyphenyl)-oxidoazanium

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEDFRELSKJTEFI-UHFFFAOYSA-N

62825-13-2

cyanoimino-(2-nitrophenyl)-oxido-azanium (1 supplier)

IUPAC Name: cyanoimino-(2-nitrophenyl)-oxidoazanium | CAS Registry Number: 62825-11-0
Synonyms: NSC277192, AC1L85DO, o-Nitrobenzol-ONN-azoxycyanid, NSC-277192, cyanoimino-(2-nitrophenyl)-oxidoazanium

Molecular Formula:	C₇H₄N₄O₃	Molecular Weight:	192.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JBRFYKBZOOUUJZ-UHFFFAOYSA-N

62825-11-0

CYANOIMINO-(3-METHOXYPHENYL)-OXIDO-AZANIUM (2 suppliers)

IUPAC Name: cyanoimino-(3-methoxyphenyl)-oxidoazanium | CAS Registry Number: 62825-14-3
Synonyms: NSC277196, CID321957

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUIFFCPYIVZEKQ-UHFFFAOYSA-N

62825-14-3

cyanoimino-(3-nitrophenyl)-oxido-azanium (1 supplier)

IUPAC Name: cyanoimino-(3-nitrophenyl)-oxidoazanium | CAS Registry Number: 62825-12-1
Synonyms: NSC277193, AC1L85DR, m-Nitrobenzol-ONN-azoxycyanid, NSC-277193, cyanoimino-(3-nitrophenyl)-oxidoazanium

Molecular Formula:	C₇H₄N₄O₃	Molecular Weight:	192.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OSBOHNBMGKKKCL-UHFFFAOYSA-N

62825-12-1

cyanoimino-(4-dimethylaminophenyl)-oxido-azanium (1 supplier)

IUPAC Name: cyanoimino-[4-(dimethylamino)phenyl]-oxidoazanium | CAS Registry Number: 62825-16-5
Synonyms: NSC277198, AC1L85E6, NSC-277198, p-(dimethylamino)phenyl-ONN-azoxycyanide, cyanoimino-(4-dimethylaminophenyl)-oxidoazanium

Molecular Formula:	C₉H₁₀N₄O	Molecular Weight:	190.201900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WFJXPNJKLIYEDR-UHFFFAOYSA-N

62825-16-5

cyanoimino-(4-methylphenyl)-oxidoazanium (2 suppliers)

54797-21-6

cyanoimino-(4-nitrophenyl)-oxido-azanium (2 suppliers)

IUPAC Name: cyanoimino-(4-nitrophenyl)-oxidoazanium | CAS Registry Number: 60142-50-9
Synonyms: NSC277194, AC1L85DU, CTK2F4791, NSC-277194, cyanoimino-(4-nitrophenyl)-oxidoazanium

Molecular Formula:	C₇H₄N₄O₃	Molecular Weight:	192.131660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VIYBLFXIWVUQIS-UHFFFAOYSA-N

60142-50-9

CYANOKETENE (4 suppliers)

IUPAC Name: 3-oxoprop-2-enenitrile | CAS Registry Number: 4452-08-8
Synonyms: Cyanoketene, NCCH=C=O, CID138256

Molecular Formula:	C₃HNO	Molecular Weight:	67.046140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JVTCKUMKUIZLIA-UHFFFAOYSA-N

4452-08-8

CYANOKETONE (3 suppliers)

IUPAC Name: (2S,8R,9S,10R,13S,14S,17S)-17-hydroxy-4,4,10,13,17-pentamethyl-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-2-carbonitrile | CAS Registry Number: 4248-66-2
Synonyms: Cyanoketone, Cyanotrimethylandrostenolone, CID20243, BRN 5763422, LS-19421, 2alpha-Cyano-4,4,17alpha-trimethylandrost-5-en-17beta-ol-3-one, 2-alpha-Cyano-4,4,17-alpha-trimethylandrost-5-en-17-beta-ol-3-one, 2alpha-Cyano-4,4,17alpha-trimethyl-3-oxo-5-androstene-17beta-ol, 2alpha-Cyano-4,4,17alpha-trimethyl-17beta-hydroxy androst-5-ene-3-one, ANDROST-5-ENE-2-alpha-CARBONITRILE, 17-beta-HYDROXY-4,4,17-TRIMETHYL-3-OXO-

Molecular Formula:	C₂₃H₃₃NO₂	Molecular Weight:	355.513620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GTBRTGPZZALPNS-MXHVRSFHSA-N

4248-66-2

Cyanomalondialdehyde (1 supplier)

IUPAC Name: 2-formyl-3-oxopropanenitrile | CAS Registry Number: 69791-38-4
Synonyms: cyanomalondialdehyde

Molecular Formula:	C₄H₃NO₂	Molecular Weight:	97.072120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KEDAKHXXWHXXHO-UHFFFAOYSA-N

69791-38-4

CYANOMELAMINE (4 suppliers)

IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)cyanamide | CAS Registry Number: 3496-98-8
Synonyms: 2,4-Diamino-6-cyanamino-1,3,5-triazine, AC1LC04Z, SCHEMBL4193177, UBMLNOQRNOLESZ-UHFFFAOYSA-N, ZINC32191040, (4,6-diamino-1,3,5-triazin-2-yl)cyanamide, 4,6-Diamino-1,3,5-triazin-2-ylcyanamide #, N-(4,6-Diamino-1,3,5-triazine-2-yl)cyanamide

Molecular Formula:	C₄H₅N₇	Molecular Weight:	151.133 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UBMLNOQRNOLESZ-UHFFFAOYSA-N

3496-98-8

cyanomethanecarbonimidoyl cyanide (1 supplier)

IUPAC Name: 2-ethoxyiminopropanedinitrile | CAS Registry Number: 84981-58-8
Synonyms: 2-ethoxyiminopropanedinitrile, 2-(Ethoxyimino)malononitrile, SCHEMBL9021219, 2-(ethoxyimino)-Propanedinitrile

Molecular Formula:	C₅H₅N₃O	Molecular Weight:	123.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JSHSRYJYYUXPMG-UHFFFAOYSA-N

84981-58-8

Cyanomethanesulfinyl chloride (1 supplier)

IUPAC Name: cyanomethanesulfinyl chloride | CAS Registry Number: 77946-97-5

Molecular Formula:	C₂H₂ClNOS	Molecular Weight:	123.560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MUTGJKFNZNPGGP-UHFFFAOYSA-N

77946-97-5

Cyanomethanesulfonyl chloride (6 suppliers)

Cyanomethanesulfonyl fluoride (2 suppliers)

IUPAC Name: cyanomethanesulfonyl fluoride | CAS Registry Number: 50408-65-6
Synonyms: cyanomethanesulfonyl fluoride, SCHEMBL19660934, ZINC224194778, ES-2170

Molecular Formula:	C₂H₂FNO₂S	Molecular Weight:	123.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLDJRRPZQOZAHZ-UHFFFAOYSA-N

50408-65-6

Cyanomethyl (2E)-3-(2,4-dichlorophenyl)prop-2-enoate (1 supplier)

IUPAC Name: cyanomethyl 3-(2,4-dichlorophenyl)prop-2-enoate | CAS Registry Number: 861212-72-8
Synonyms: cyanomethyl (E)-3-(2,4-dichlorophenyl)-2-propenoate, Cyanomethyl 3-(2,4-dichlorophenyl)prop-2-enoate, cyanomethyl (2E)-3-(2,4-dichlorophenyl)prop-2-enoate, AC1N7W15, KS-00001VVF, AKOS030244845, MCULE-4557315575

Molecular Formula:	C₁₁H₇Cl₂NO₂	Molecular Weight:	256.082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMAHZHALOHRRKL-UHFFFAOYSA-N

861212-72-8

cyanomethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate (0 suppliers)

IUPAC Name: cyanomethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 64286-82-4
Synonyms: D-N-Benzyloxycarbonyl-3-phenylalanine cyanomethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, CYANOMETHYL ESTER, D-, AC1L2HVC, LS-15837

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDAFQGLLNQPQAT-QGZVFWFLSA-N

64286-82-4

Cyanomethyl (2Z)-3-phenylprop-2-enoate (2 suppliers)

IUPAC Name: cyanomethyl 3-phenylprop-2-enoate | CAS Registry Number: 21955-00-0
Synonyms: cyanomethyl (Z)-3-phenyl-2-propenoate, cyanomethyl (2Z)-3-phenylprop-2-enoate, AC1NOY3O, Bionet2_001562, KS-00001VVR, cyanomethyl 3-phenylprop-2-enoate, AKOS030244843, MCULE-6976950945

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MVTSKCGLGNTMPA-UHFFFAOYSA-N

21955-00-0

Cyanomethyl (6s,8s,9r,10s,11s,13s,14s,16r,17r)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2,2,3,3-tetramethylcyclopropanecarbonyl)oxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate (7 suppliers)

IUPAC Name: cyanomethyl (6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-(2,2,3,3-tetramethylcyclopropanecarbonyl)oxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-17-carboxylate | CAS Registry Number: 827319-43-7
Synonyms: UNII-O891A2A3ZU, SCHEMBL524179, O891A2A3ZU, GW-870086, Androsta-1,4-diene-17-carboxylic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(((2,2,3,3-tetramethylcyclopropyl)carbonyl)oxy)-, cyanomethyl ester, (6alpha,11beta,16alpha,17alpha)-

Molecular Formula:	C₃₁H₃₉F₂NO₆	Molecular Weight:	559.641266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WUBKGTSFJSEIEM-NSHBDUGJSA-N

827319-43-7

CYANOMETHYL (BENZOYLAMINO)ACETATE (5 suppliers)

IUPAC Name: cyanomethyl 2-benzamidoacetate | CAS Registry Number: 4816-94-8
Synonyms: MolPort-001-790-469, ZINC03222910, CID2341321, EN300-06938

Molecular Formula:	C₁₁H₁₀N₂O₃	Molecular Weight:	218.208700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCFUBYJGDOKKRJ-UHFFFAOYSA-N

4816-94-8

Cyanomethyl (e)-3-(2,4-dichlorophenoxy)prop-2-enoate (1 supplier)

IUPAC Name: cyanomethyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate | CAS Registry Number: 60146-13-6
Synonyms: AC1O5YCB, Cyanomethyl (E)-3-(2,4-dichlorophenoxy)prop-2-enoate

Molecular Formula:	C₁₁H₇Cl₂NO₃	Molecular Weight:	272.084180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGDTWLZZXCZVPD-HWKANZROSA-N

60146-13-6

Cyanomethyl 2,3,4,6-Tetra-O-Acetyl-1-Thio-Beta-D-Galactopyranoside (10 suppliers)

IUPAC Name: [3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate | CAS Registry Number: 61145-33-3
Synonyms: Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside, AC1MPLI3, AGN-PC-01Z4LT, Oprea1_562394, SureCN14262064, C4141_SIGMA, Cyanomethyl 2,3,4,6-tetra-O-acetyl-1-thio-|A-D-galactopyranoside, CTK8F8833, [3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl Acetate, AG-L-65284, [(2,3,4,6-tetra-O-acetylhexopyranosyl)thio]acetonitrile, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-(cyanomethylsulfanyl)oxan-2-yl]methyl acetate

Molecular Formula:	C₁₆H₂₁NO₉S	Molecular Weight:	403.404240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: ZNQCXCWNORCJGV-UHFFFAOYSA-N

61145-33-3

Cyanomethyl 2,3,4,6-tetra-O-acetyl-b-D-thioglucopyranoside (0 suppliers)

CYANOMETHYL 2-PHENYLMETHOXYCARBONYLAMINOACETATE (4 suppliers)

IUPAC Name: cyanomethyl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 2899-56-1
Synonyms: N-Carbobenzoxyglycine cyanomethyl ester, CID17936, BRN 1996760, LS-72351, 4-06-00-02288 (Beilstein Handbook Reference), GLYCINE, N-CARBOXY-, N-BENZYL ESTER, CYANOMETHYL ESTER

Molecular Formula:	C₁₂H₁₂N₂O₄	Molecular Weight:	248.234680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ORFYDEOVHNVUCK-UHFFFAOYSA-N

2899-56-1

Cyanomethyl 3,5-dimethyl-1H-pyrazole-1-carbodithioate (3 suppliers)

IUPAC Name: cyanomethyl 3,5-dimethylpyrazole-1-carbodithioate | CAS Registry Number: 1823403-92-4
Synonyms: Cyanomethyl (3,5-Dimethyl-1H-pyrazole)-carbodithioate, SCHEMBL17675274, MFCD28385794, ZINC306511984, CC1=NN(C(=C1)C)C(=S)SCC#N, CS-0133418, J3.507.953J, (3,5-Dimethyl-1H-pyrazole-1-yl)(thiocarbonyl)thioacetonitrile, Cyanomethyl (3,5-Dimethyl-1H-pyrazole)-carbodithioate, 95%

Molecular Formula:	C₈H₉N₃S₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMTFYPHYESIDFH-UHFFFAOYSA-N

1823403-92-4

CYANOMETHYL 3-(1,3-DIOXOISOINDOL-2-YL)PROPANOATE (2 suppliers)

IUPAC Name: cyanomethyl 3-(1,3-dioxoisoindol-2-yl)propanoate | CAS Registry Number: 5632-30-4
Synonyms: MolPort-005-769-246, ZINC08667716, CID5221611, PB-03386105, Cyanomethyl 3-(1,3-dioxoisoindol-2-yl)propanoate

Molecular Formula:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PIHHGUFZVXOMJR-UHFFFAOYSA-N

5632-30-4

cyanomethyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate (2 suppliers)

IUPAC Name: cyanomethyl 3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 3338-35-0
Synonyms: DL-N-Benzyloxycarbonyl-3-phenylalanine cyanomethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, CYANOMETHYL ESTER, DL-, AC1L2CQ9, CTK9A4355, LS-15838, PB-03394516

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.357220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDAFQGLLNQPQAT-UHFFFAOYSA-N

3338-35-0

Cyanomethyl 3-sulfamoylbenzoate (3 suppliers)

IUPAC Name: cyanomethyl 3-sulfamoylbenzoate | CAS Registry Number: 929972-75-8
Synonyms: cyanomethyl 3-sulfamoylbenzoate, cyanomethyl 3-(aminosulfonyl)benzoate, CTK7D0589, ZINC12505396, AKOS034438552, MCULE-6590766888, NE31759, EN300-27183, Z53850847

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LOFQLHADYYGGAN-UHFFFAOYSA-N

929972-75-8

Cyanomethyl 4-(aminosulfonyl)benzoate (0 suppliers)

Cyanomethyl 4-sulfamoylbenzoate (3 suppliers)

IUPAC Name: cyanomethyl 4-sulfamoylbenzoate | CAS Registry Number: 929972-24-7
Synonyms: cyanomethyl 4-sulfamoylbenzoate, cyanomethyl 4-(aminosulfonyl)benzoate, CTK7D0587, ZINC12505350, AKOS033598975, MCULE-8745761902, NE40434, EN300-27085, Z18197057

Molecular Formula:	C₉H₈N₂O₄S	Molecular Weight:	240.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FKRUTRMQCRUPCC-UHFFFAOYSA-N

929972-24-7

cyanomethyl acetate (6 suppliers)

IUPAC Name: cyanomethyl acetate | CAS Registry Number: 1001-55-4
Synonyms: Cyanomethyl acetate, Acetoxyacetonitrile, Glycolonitrile, acetate, Glycolonitrile, acetate (ester), Acetonitrile, (acetyloxy)-, Acetyloxyacetonitrile, 2-Acetoxyacetonitrile, Acetic acid cyanomethyl ester, (ACETYLOXY)ACETONITRILE, HSDB 2124, NSC 71942, Kyanmethylester kyseliny octove [Czech], BRN 1745113, AC1Q1LBK, AC1L22LN, WLN: NC1OV1, Kyanmethylester kyseliny octove, CTK6A2411, MolPort-016-633-541, Acetonitrile, (acetyloxy)- (9CI)

Molecular Formula:	C₄H₅NO₂	Molecular Weight:	99.088000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AJEHNBIPLQJTNU-UHFFFAOYSA-N

1001-55-4

Cyanomethyl Benzenesulfonate (10 suppliers)

IUPAC Name: cyanomethyl benzenesulfonate | CAS Registry Number: 10531-13-2
Synonyms: Cyanomethyl benzenesulfonate, Cyanomethyl benzenesulphonate, 144606_ALDRICH, MolPort-003-926-348, CID82705, EINECS 234-093-6, Acetonitrile, ((phenylsulfonyl)oxy)-, Acetonitrile, [(phenylsulfonyl)oxy]-

Molecular Formula:	C₈H₇NO₃S	Molecular Weight:	197.211080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSOVHFPWMPUQOS-UHFFFAOYSA-N

10531-13-2

Cyanomethyl benzodithioate (2 suppliers)

IUPAC Name: cyanomethyl benzenecarbodithioate | CAS Registry Number: 28740-46-7
Synonyms: cyanomethyl benzodithioate, SCHEMBL3263484, ZINC86033199, Cyanomethyl benzodithioate, 98% (HPLC), CS-0133379

Molecular Formula:	C₉H₇NS₂	Molecular Weight:	193.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SBFVXSRJTJHHPR-UHFFFAOYSA-N

28740-46-7

CYANOMETHYL DIETHYL PHOSPHONATE (4 suppliers)

IUPAC Name: cyanomethyl diethyl phosphate | CAS Registry Number: 50586-62-4
Synonyms: Cyanomethyl diethyl phosphate, EINECS 256-628-2, CID3016529

Molecular Formula:	C₆H₁₂NO₄P	Molecular Weight:	193.137541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IGMWDYQIKLLYQH-UHFFFAOYSA-N

50586-62-4

Cyanomethyl diphenylcarbamodithioate (2 suppliers)

IUPAC Name: cyanomethyl N,N-diphenylcarbamodithioate | CAS Registry Number: 1366396-40-8
Synonyms: SCHEMBL17764212, ZINC86012852, CS-0133385, Cyanomethyl diphenylcarbamodithioate, 97% (HPLC)

Molecular Formula:	C₁₅H₁₂N₂S₂	Molecular Weight:	284.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MYKFCCXEAFCDMK-UHFFFAOYSA-N

1366396-40-8

Cyanomethyl Ethanethioate (12 suppliers)

IUPAC Name: S-(cyanomethyl) ethanethioate | CAS Registry Number: 59463-56-8
Synonyms: cyanomethyl ethanethioate, S-(cyanomethyl) ethanethioate, ZINC02555811, AC1MCRVF, (Acetylthio)acetonitrile, O-cyanomethyl ethanethioate, 2-(acetylsulfanyl)acetonitrile, MolPort-000-144-409, RW2820, AKOS006228230, GK02437, A22550

Molecular Formula:	C₄H₅NOS	Molecular Weight:	115.153600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XMDLKUYYOPPWRL-UHFFFAOYSA-N

59463-56-8

Cyanomethyl formate (13 suppliers)

IUPAC Name: cyanomethyl formate | CAS Registry Number: 150760-95-5
Synonyms: (Formyloxy)acetonitrile, AC1N5VSY, ACMC-1C3LT, Acetonitrile,2-(formyloxy)-, Formic Acid Cyanomethyl Ester, 453579_ALDRICH, CTK4C6761, AKOS015913061, AG-D-97481, F0356, I14-45718, Acetonitrile,(formyloxy)- (9CI);Cyanomethyl formate;O-Formylhydroxyacetonitrile;

Molecular Formula:	C₃H₃NO₂	Molecular Weight:	85.061420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFLAEHBSVFWEHW-UHFFFAOYSA-N

150760-95-5

Cyanomethyl imidothiocarbamate hydrochloride (0 suppliers)

Cyanomethyl methyl(4-pyridyl)carbamodithioate (3 suppliers)

1158958-89-4

CYANOMETHYL N,N-DIMETHYLDITHIOCARBAMATE (5 suppliers)

IUPAC Name: cyanomethyl N,N-dimethylcarbamodithioate | CAS Registry Number: 61540-35-0
Synonyms: Cyanomethyl dimethyldithiocarbamate, MolPort-002-910-668, ZINC02140890, HMS1761L04, EINECS 262-833-8, NRB 01563, CID1796468, SR-01000635859-1, InChI=1/C5H8N2S2/c1-7(2)5(8)9-4-3-6/h4H2,1-2H

Molecular Formula:	C₅H₈N₂S₂	Molecular Weight:	160.260420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LVCZXSPJNILIPO-UHFFFAOYSA-N

61540-35-0

Cyanomethyl P-Toluenesulfonate (13 suppliers)

IUPAC Name: cyanomethyl 4-methylbenzenesulfonate | CAS Registry Number: 14562-04-0
Synonyms: (Tosyloxy)acetonitrile, Cyanomethyl p-toluenesulfonate, EINECS 238-604-3, ZINC02163477, Acetonitrile, (((4-methylphenyl)sulfonyl)oxy)-

Molecular Formula:	C₉H₉NO₃S	Molecular Weight:	211.237660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PFXOLUYGXYEFOR-UHFFFAOYSA-N

14562-04-0

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