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CHEMICAL products beginning with : C
25051 to 25100 of 75019 results  Page: << Previous 50 Results 500 501 [502] 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbonimidic dihydrazide, bis[(3-methyl-2-thienyl)methylene]-,monohydrochloride (0 suppliers)65782-02-7
Carbonimidic dihydrazide, bis[(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(4-nitrophenyl)methylideneamino]guanidine | CAS Registry Number: 52052-40-1
Synonyms: GNF-Pf-4879, AC1MEDDP, 1,2-bis[(4-nitrophenyl)methylideneamino]guanidine, CTK1E4700

Molecular Formula: C15H13N7O4Molecular Weight: 355.308220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NKVFRIYDLDMLAS-UHFFFAOYSA-N

52052-40-1
Carbonimidic dihydrazide, bis[(5-chloro-2-methoxyphenyl)methylene]-,monohydrochloride (0 suppliers)63022-63-9
Carbonimidic dihydrazide, bis[[4-(trifluoromethoxy)phenyl]methylene]-,monohydrochloride (0 suppliers)36061-94-6
Carbonimidic dihydrazide, dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,2-diaminoguanidine;dihydrochloride | CAS Registry Number: 35957-66-5
Synonyms: Hydrazinecarboximidhydrazide dihydrochloride

Molecular Formula: CH9Cl2N5Molecular Weight: 162.020 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 3

InChIKey: KYSGPGJKRCHFKN-UHFFFAOYSA-N

35957-66-5
Carbonimidic dihydrazide, N-[(2,4-dichloro-5-methylphenyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 1,2-diamino-1-(2,4-dichloro-5-methylphenyl)sulfonylguanidine | CAS Registry Number: 140451-27-0
Synonyms: ACMC-20mznl, CTK0F1338

Molecular Formula: C8H11Cl2N5O2SMolecular Weight: 312.176240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VYYVNACYATXPBZ-UHFFFAOYSA-N

140451-27-0
Carbonimidic dihydrazide, N-methyl-, monohydrobromide (0 suppliers)56254-55-8
Carbonimidic dihydrazide, nitrate (0 suppliers)
Compound Structure IUPAC Name: 1,2-diaminoguanidine;nitric acid | CAS Registry Number: 37160-07-9
Synonyms: AGN-PC-01MY9G, CTK1B5862, 1,2-diaminoguanidine;nitric acid

Molecular Formula: CH8N6O3Molecular Weight: 152.112620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BVGPZRCQJJMXBI-UHFFFAOYSA-N

37160-07-9
Carbonimidic dihydrazide,[(4-chlorophenyl)methylene](1-oxido-2-quinoxalinylmethylene)-,monohydrochloride (0 suppliers)63767-21-5
Carbonimidic dihydrazide,bis[[4-(diethylamino)-2-ethoxyphenyl]methylene]- (0 suppliers)54383-79-8
Carbonimidic dihydrazide,bis[[4-chloro-2-(phenylmethoxy)phenyl]methylene]-, monohydrochloride (0 suppliers)61657-97-4
Carbonimidic dihydrazide,bis[4-[(aminocarbonyl)hydrazono]-2,5-cyclohexadien-1-ylidene]- (0 suppliers)61566-19-6
Carbonimidic dihydrazide,bis[4-[(aminocarbonyl)hydrazono]-2,5-cyclohexadien-1-ylidene]-,monohydrochloride (0 suppliers)61566-06-1
Carbonimidic dihydrazide,bis[4-[(aminoiminomethyl)hydrazono]-2,5-cyclohexadien-1-ylidene]- (0 suppliers)61565-99-9
Carbonimidicdichloride, (1-methylethyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-propan-2-ylmethanimine | CAS Registry Number: 29119-58-2
Synonyms: CTK1A1294

Molecular Formula: C4H7Cl2NMolecular Weight: 140.011080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYISMMUFVOUBEN-UHFFFAOYSA-N

29119-58-2
Carbonimidicdichloride, (2,4,5-trichlorophenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2,4,5-trichlorophenyl)methanimine | CAS Registry Number: 2666-67-3
Synonyms: NSC306769, AC1L72IZ, CTK1A4872, NSC-306769, 1,1-dichloro-N-(2,4,5-trichlorophenyl)methanimine

Molecular Formula: C7H2Cl5NMolecular Weight: 277.362480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIOQIEHXTOMASU-UHFFFAOYSA-N

2666-67-3
Carbonimidicdichloride, (2-chloroethyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2-chloroethyl)methanimine | CAS Registry Number: 23546-84-1
Synonyms: TL 380, BRN 1700309, ETHYLAMINE, 2-CHLORO-N-DICHLOROMETHYLENE-, AC1L1MQQ, CTK1A5737, AKOS006383624, LS-67975, 1,1-dichloro-N-(2-chloroethyl)methanimine

Molecular Formula: C3H4Cl3NMolecular Weight: 160.429560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YWMGZMIHXMLQQU-UHFFFAOYSA-N

23546-84-1
Carbonimidicdichloride, (chlorophosphinyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: chloro-(dichloromethylideneamino)-oxophosphanium | CAS Registry Number: 26647-70-1
Synonyms: CTK1A6614

Molecular Formula: CCl3NOP+Molecular Weight: 179.349562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CTTBQSRZXVSDPW-UHFFFAOYSA-N

26647-70-1
Carbonimidicdichloride, [(4-chlorophenyl)sulfonyl]- (1 supplier)1886-66-4
Carbonimidicdichloride, [(4-methylphenyl)sulfonyl]- (1 supplier)1886-67-5
Carbonimidicdichloride, [(6E)-2-chloro-7,11-dimethyl-3-methylene-6,10-dodecadienyl]- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 1,1-dichloro-N-(2-chloro-7,11-dimethyl-3-methylidenedodeca-6,10-dienyl)methanimine | CAS Registry Number: 64789-89-5
Synonyms: CTK2F3687

Molecular Formula: C16H24Cl3NMolecular Weight: 336.727460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GNOWEICYAZVPHG-UHFFFAOYSA-N

64789-89-5
Carbonimidicdichloride, [(diethoxyphosphinyl)oxy]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (dichloromethylideneamino) diethyl phosphate | CAS Registry Number: 36613-73-7
Synonyms: NSC172814, AC1L6UU4, CTK1C6370, NSC-172814, (dichloromethylideneamino) diethyl phosphate

Molecular Formula: C5H10Cl2NO4PMolecular Weight: 250.016962 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNSOFUCDAOVUSH-UHFFFAOYSA-N

36613-73-7
Carbonimidicdichloride, butyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: N-butyl-1,1-dichloromethanimine | CAS Registry Number: 5652-92-6
Synonyms: N-Butyldichloromethanimine, n-butylcarbonimidic dichloride, CTK1H4265

Molecular Formula: C5H9Cl2NMolecular Weight: 154.034 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JCZSCMNGFOIELI-UHFFFAOYSA-N

5652-92-6
Carbonimidicdihydrazide, 2,2'-bis[[3-(aminoiminomethyl)phenyl]methylene]-, hydrochloride(1:3) (1 supplier)
Compound Structure IUPAC Name: 1,2-bis[(3-methanehydrazonoylphenyl)methylideneamino]guanidine;trihydrochloride | CAS Registry Number: 126534-93-8
Synonyms: ACMC-20ms16, CTK0H6034

Molecular Formula: C17H22Cl3N9Molecular Weight: 458.775880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: IOTYDVCPMYSVON-UHFFFAOYSA-N

126534-93-8
Carbonimidicdihydrazide, bis[(2-chlorophenyl)methylene]- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-[(E)-(2-chlorophenyl)methylideneamino]-2-[(Z)-(2-chlorophenyl)methylideneamino]guanidine | CAS Registry Number: 57487-79-3
Synonyms: NSC69416, NSC-69416

Molecular Formula: C15H13Cl2N5Molecular Weight: 334.203220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFWGTYQTOSUAMS-KFSYKRRRSA-N

57487-79-3
Carbonimidicdihydrazide, hydriodide (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,2-dibromo-4-fluorobenzene | CAS Registry Number: 2428-17-3
Synonyms: 1,2-Dibromo-4-fluorobenzene, 2369-37-1, 3,4-dibromofluorobenzene, 3,4-dibromo-1-fluorobenzene, ST50408613, EINECS 219-131-1, PubChem3445, ACMC-1CCQU, AC1L2OOO, Intermediates-ZCF02634, AC1Q4N9S, SCHEMBL2840953, Benzene,1,2-dibromo-4-fluoro-, CTK4F2049, MolPort-000-153-871, RNTGKISRXVFIIP-UHFFFAOYSA-N, Benzene, 1,2-dibromo-4-fluoro-, KST-1B2099, ACT12737, ZINC1841288

Molecular Formula: C6H3Br2FMolecular Weight: 253.894423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RNTGKISRXVFIIP-UHFFFAOYSA-N

2428-17-3
Carbonimidicdihydrazide, N-methyl-, monohydriodide (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3-diamino-2-methylguanidine;hydroiodide | CAS Registry Number: 56204-45-6
Synonyms: NSC137990, NSC-137990

Molecular Formula: C2H10IN5Molecular Weight: 231.038770 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LJBHGSURLFDEBM-UHFFFAOYSA-N

56204-45-6
Carbonimidicdihydrazide, O-cyclohexyl ester, potassium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: potassium;cyclohexyloxymethanedithioate | CAS Registry Number: 2720-77-6
Synonyms: Cyclohexyl potassium xanthate, Potassium cyclohexyl xanthate, Potassium cyclohexyl xanthogenate, Xanthic acid, cyclohexyl-, potassium salt, Dithiocarbonic acid O-cyclohexyl ester potassium salt, CARBONIC ACID, DITHIO-, O-CYCLOHEXYL ESTER, POTASSIUM SALT, CHEMBL2380744, Carbonodithioic acid, O-cyclohexyl ester, potassium salt (9CI), potassium O-cyclohexyl carbonodithioate, LS-52011, Carbonodithioic acid, O-cyclohexyl ester, potassium salt

Molecular Formula: C7H11KOS2Molecular Weight: 214.389940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZFUTXWXSUUNAK-UHFFFAOYSA-M

2720-77-6
Carbonimidiodidothioicacid (9CI) (0 suppliers)
Compound Structure IUPAC Name: carbamothioyl iodide | CAS Registry Number: 60253-81-8
Synonyms: CTK2F8106

Molecular Formula: CH2INSMolecular Weight: 187.002750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXDFCRJNKXIHAJ-UHFFFAOYSA-N

60253-81-8
Carbonimidisocyanatidic acid, [(methylamino)carbonyl]-, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl N'-(methylcarbamoyl)-N-(oxomethylidene)carbamimidate | CAS Registry Number: 64836-52-8
Synonyms: CTK1I4117

Molecular Formula: C5H7N3O3Molecular Weight: 157.127380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDQKOQXTWPENST-UHFFFAOYSA-N

64836-52-8
CARBONIMIDODITHIOIC ACID CYANO-,BIS(2,3-DIBROMOPROPYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: bis(2,3-dibromopropylsulfanyl)methylidenecyanamide | CAS Registry Number: 60222-99-3
Synonyms: CID108421, Carbonimidodithioic acid, cyano-, bis(2,3-dibromopropyl) ester, Carbonimidodithioic acid, N-cyano-, bis(2,3-dibromopropyl) ester

Molecular Formula: C8H10Br4N2S2Molecular Weight: 517.924400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIHVYIJZAPOEDI-UHFFFAOYSA-N

60222-99-3
CARBONIMIDODITHIOIC ACID CYANO-,CHLOROMETHYL HEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [chloromethylsulfanyl(hexylsulfanyl)methylidene]cyanamide | CAS Registry Number: 852023-54-2
Synonyms: SCHEMBL13770710, Carbonimidodithioicacid,cyano-,chloromethylhexylester

Molecular Formula: C9H15ClN2S2Molecular Weight: 250.811800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZFMDUZPMOHRNH-UHFFFAOYSA-N

852023-54-2
CARBONIMIDODITHIOIC ACID CYANO-,DI-2-ALLYL ESTER (4 suppliers)
Compound Structure IUPAC Name: bis(prop-2-enylsulfanyl)methylidenecyanamide | CAS Registry Number: 13997-95-0
Synonyms: CID84144, Carbonimidodithioic acid, cyano-, di-2-propenyl ester, Carbonimidodithioic acid, N-cyano-, di-2-propen-1-yl ester

Molecular Formula: C8H10N2S2Molecular Weight: 198.308400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITZIFGHDBMXDGN-UHFFFAOYSA-N

13997-95-0
CARBONIMIDODITHIOIC ACID PYRIDIN-2-YL-,DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-N-pyridin-2-ylmethanimine | CAS Registry Number: 53687-90-4
Synonyms: Dimethyl pyridin-2-ylcarbonimidodithioate, ZINC39117264, AKOS016035014, AK199129, HE349860

Molecular Formula: C8H10N2S2Molecular Weight: 198.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMPVAHVZPACQSB-UHFFFAOYSA-N

53687-90-4
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,(4-(TERT-BUTYL)PHENYL)METHYL 1-ETHYL-1-METHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-[(4-tert-butylphenyl)methylsulfanyl]-1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-59-9
Synonyms: CID3039815, LS-52178, 1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-yl-1-[(4-tert-butylphenyl)methylsulfanyl]methanimine, Carbonimidodithioic acid, 3-pyridinyl-, (4-(1,1-dimethylethyl)phenyl)methyl 1-ethyl-1-methylpropyl ester

Molecular Formula: C23H32N2S2Molecular Weight: 400.643580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKQLWDOBBHJGCZ-UHFFFAOYSA-N

51308-59-9
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(ISOPROPYL)PHENYL)METHYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-75-9
Synonyms: CID3039830, LS-52152, Bis((4-(1-methylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1-methylethyl)phenyl)methyl) ester

Molecular Formula: C26H30N2S2Molecular Weight: 434.659800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKSPJMUKEYTLGZ-UHFFFAOYSA-N

51308-75-9
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,BIS((4-(TERT-BUTYL)PHENYL)METHYL) ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,1-bis[(4-tert-butylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine | CAS Registry Number: 51308-76-0
Synonyms: CID3039831, LS-52151, Bis((4-(1,1-dimethylethyl)phenyl)methyl) 3-pyridinylcarbonimidodithioate, Carbonimidodithioic acid, 3-pyridinyl-, bis((4-(1,1-dimethylethyl)phenyl)methyl) ester

Molecular Formula: C28H34N2S2Molecular Weight: 462.712960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GISDUSGEAJOMEC-UHFFFAOYSA-N

51308-76-0
CARBONIMIDODITHIOIC ACID PYRIDIN-3-YL-,TERT-BUTYL (4-(TERT-BUTYL)PHENYL)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [1-(4-tert-butylphenyl)-2,2-dimethylpropyl] N-pyridin-3-ylcarbamodithioate | CAS Registry Number: 51308-57-7
Synonyms: CID3039813, LS-52174, 1-[2,2-dimethyl-1-(4-tert-butylphenyl)propyl]sulfanyl-N-pyridin-3-yl-methanethioamide, Carbonimidodithioic acid, 3-pyridinyl-, 1,1-dimethylethyl (4-(1,1-dimethylethyl)phenyl)methyl ester

Molecular Formula: C21H28N2S2Molecular Weight: 372.590420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MIZZFOUKRBLVDP-UHFFFAOYSA-N

51308-57-7
Carbonimidodithioic acid, (8-quinolinylsulfonyl)-, dimethyl ester (1 supplier)83055-73-6
Carbonimidodithioic acid, [(4-chlorophenyl)sulfonyl]-, dimethyl ester (3 suppliers)
Compound Structure IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-chlorobenzenesulfonamide | CAS Registry Number: 13068-12-7
Synonyms: N-[bis(methylsulfanyl)methylidene]-4-chlorobenzene-1-sulfonamide, SCHEMBL3922906, ASEXGSBVONTDSP-UHFFFAOYSA-N, MolPort-030-086-696, AKOS030240525, ZINC167314282, SS-3408, [(4-chlorophenyl)sulfonyl]dithioimidocarbonic acid dimethyl ester, N-(4-Chlorophenylsulfonyl)imidodithiocarbonic acid dimethyl ester

Molecular Formula: C9H10ClNO2S3Molecular Weight: 295.814 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASEXGSBVONTDSP-UHFFFAOYSA-N

13068-12-7
Carbonimidodithioic acid, cyano-, (4-chlorophenyl)methyl ester,potassium salt (0 suppliers)56409-70-2
Carbonimidodithioic acid, cyano-, di-2-propynyl ester (0 suppliers)14265-61-3
Carbonimidodithioic acid, nitro-, methyl 1-methylethyl ester (2 suppliers)141650-66-0
Carbonimidodithioic acid,[(1E)-2-(4-hydroxyphenyl)ethenyl]-,dimethyl ester (0 suppliers)185548-48-5
Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, diethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine | CAS Registry Number: 76423-98-8
Synonyms: NSC327369, AC1L7A7O, NSC-327369, 1,1-bis(ethylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Molecular Formula: C12H13N3O2S3Molecular Weight: 327.445520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFKGBAIGNUOULF-UHFFFAOYSA-N

76423-98-8
Carbonimidodithioicacid, (6-nitro-2-benzothiazolyl)-, dimethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine | CAS Registry Number: 71156-12-2
Synonyms: NSC327371, AC1L7A7R, AKOS005147037, NSC-327371, 1,1-bis(methylsulfanyl)-N-(6-nitro-1,3-benzothiazol-2-yl)methanimine

Molecular Formula: C10H9N3O2S3Molecular Weight: 299.392360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JPXRJENWLNRPCK-UHFFFAOYSA-N

71156-12-2
Carbonimidodithioicacid, [(1Z)-2-(4-hydroxyphenyl)ethenyl]-, dimethyl ester (9CI) (0 suppliers)185548-49-6
Carbonimidodithioicacid, [6-(acetylamino)-2-benzothiazolyl]-, diethyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-[bis(ethylsulfanyl)methylideneamino]-1,3-benzothiazol-6-yl]acetamide | CAS Registry Number: 77168-65-1
Synonyms: NSC327365, AC1L7A7L, NSC-327365, N-[2-[bis(ethylsulfanyl)methylideneamino]-1,3-benzothiazol-6-yl]acetamide

Molecular Formula: C14H17N3OS3Molecular Weight: 339.499280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OBDOSKMWFHHMFL-UHFFFAOYSA-N

77168-65-1
Carbonimidodithioicacid, cyano-, methyl 2-propenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: [methylsulfanyl(prop-2-enylsulfanyl)methylidene]cyanamide | CAS Registry Number: 10191-69-2
Synonyms: NSC331225, AC1L7BPC, NSC-331225, [methylsulfanyl(prop-2-enylsulfanyl)methylidene]cyanamide

Molecular Formula: C6H8N2S2Molecular Weight: 172.271120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HXUKLXFAZHHVAK-UHFFFAOYSA-N

10191-69-2
Carbonimidodithioicacid, N-methyl-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: N-methyl-1,1-bis(methylsulfanyl)methanimine | CAS Registry Number: 18805-25-9
Synonyms: Dimethyl methyldithioimidocarbonate, Carbonimidodithioic acid, methyl-, dimethyl ester, AC1L3GXO, AC1Q4GUE, N-Methyl-dithiocarbonimidic acid dimethyl ester, [bis(methylsulfanyl)methylidene](methyl)amine, N-methyl-1,1-bis(methylsulfanyl)methanimine

Molecular Formula: C4H9NS2Molecular Weight: 135.250960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUYOKNUOMDVHTO-UHFFFAOYSA-N

18805-25-9
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