Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
14401 to 14450 of 38550 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diazenecarbothioic acid, (4-butylphenyl)-, 2-(4-butylphenyl)hydrazide (0 suppliers)65388-10-5
Diazenecarbothioic acid, (4-fluorophenyl)- (1 supplier)2805-80-3
Diazenecarbothioic acid, (4-sulfophenyl)-,1-[2-(4-sulfophenyl)hydrazide], disodium salt (0 suppliers)61161-43-1
Diazenecarbothioic acid, phenyl-, 2-(4-fluorophenyl)hydrazide (1 supplier)1818-49-1
Diazenecarbothioic acid, phenyl-, 2-phenylhydrazide, monoammoniumsalt (0 suppliers)92609-96-6
Diazenecarbothioicacid, 2-[4-(2-phenyldiazenyl)phenyl]-, 2-[4-(2-phenyldiazenyl)phenyl]hydrazide (2 suppliers)
Compound Structure IUPAC Name: 1-(4-phenyldiazenylanilino)-3-(4-phenyldiazenylphenyl)iminothiourea | CAS Registry Number: 6939-73-7
Synonyms: NSC57640, AC1N0D4X, NSC-57640, (E)-N',2-bis{4-[(E)-phenyldiazenyl]phenyl}diazenecarbothiohydrazide, 1-(4-phenyldiazenylanilino)-3-(4-phenyldiazenylphenyl)iminothiourea

Molecular Formula: C25H20N8SMolecular Weight: 464.544900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BHAPHPAFDMFFDH-UHFFFAOYSA-N

6939-73-7
Diazenecarbothioicacid, hydrazide (0 suppliers)
Compound Structure IUPAC Name: 1-amino-3-iminothiourea | CAS Registry Number: 28967-86-4
Synonyms: AGN-PC-01VL59, CTK1A3904, Diazenecarbothioic acid, hydrazide, AKOS006334393

Molecular Formula: CH4N4SMolecular Weight: 104.134260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYBULKYOUJBBPW-UHFFFAOYSA-N

28967-86-4
Diazenecarboxaldehyde (1 supplier)
Compound Structure IUPAC Name: N-iminoformamide | CAS Registry Number: 90251-07-3
Synonyms: AGN-PC-01VTX7, CTK3I2986

Molecular Formula: CH2N2OMolecular Weight: 58.039380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NELIAIPXAJJBKQ-UHFFFAOYSA-N

90251-07-3
Diazenecarboxaldehyde, (2-chlorophenyl)- (1 supplier)144036-77-1
Diazenecarboxaldehyde, (2-methylphenyl)-, (3-nitrophenyl)hydrazone (0 suppliers)61108-89-2
Diazenecarboxaldehyde, (4-methoxyphenyl)-,(4-methoxyphenyl)hydrazone (0 suppliers)1158-43-6
Diazenecarboxaldehyde, (4-methylphenyl)-, oxime (0 suppliers)
Compound Structure IUPAC Name: N'-(4-methylanilino)-N-oxomethanimidamide | CAS Registry Number: 24621-52-1
Synonyms: CTK0I7272

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIIZTJOVEILWBF-UHFFFAOYSA-N

24621-52-1
Diazenecarboxaldehyde, (4-methylphenyl)-,bis(4-methylphenyl)hydrazone (0 suppliers)62732-25-6
Diazenecarboxaldehyde, [1-(phenylmethyl)-1H-benzimidazol-2-yl]-,[1-(phenylmethyl)-1H-benzimidazol-2-yl]hydrazone (0 suppliers)1182-47-4
Diazenecarboxaldehyde, 2-benzothiazolyl-, (2-nitrophenyl)hydrazone (0 suppliers)53573-10-7
Diazenecarboxaldehyde, a-nitro-2-phenyl-, phenylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N'-anilino-1-nitro-N-oxido-N-oxo-N-phenyliminomethanimidamide | CAS Registry Number: 4453-80-9
Synonyms: AC1NZK0M, MLS000420279, N'-anilino-1-nitro-N-oxido-N-oxo-N-phenyliminomethanimidamide, CHEMBL3211471, MolPort-003-011-586, ZINC13140213, (Z,E)-3-nitro-1,5-diphenylformazan, AKOS024575111, ZINC102304901, SMR000322832, F0264-0048

Molecular Formula: C13H11N5O2Molecular Weight: 269.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZURUWJIOBITTCE-OVIREHMNSA-N

4453-80-9
Diazenecarboxaldehyde, a-nitro-2-phenyl-,[bis(acetyloxy)boryl]phenylhydrazone (0 suppliers)89101-52-0
Diazenecarboxaldehyde, phenyl- (1 supplier)144036-74-8
Diazenecarboxaldehyde, phenyl-, (2,6-diphenyl-4-pyrimidinyl)hydrazone (1 supplier)144036-73-7
Diazenecarboxaldehyde, phenyl-, [bis(acetyloxy)boryl]phenylhydrazone (0 suppliers)89101-50-8
Diazenecarboxaldehyde, phenyl-, diphenylhydrazone (0 suppliers)
Compound Structure IUPAC Name: N'-anilino-N-phenyliminobenzenecarboximidamide | CAS Registry Number: 20150-01-0
Synonyms: Tetrazole Red Formazan, Triphenylformazan, 1,3,5-Triphenylformazan, 531-52-2, TTC formazan, N'-anilino-N-phenyliminobenzenecarboximidamide, Tetrazolium Red Formazan, AC1NUZ0E, N'-(phenylamino)-N-(phenylimino)benzenecarboximidamide, SBB056841, STK208996, ZINC12375732, 1,3,5-Triphenyl tetrazolium formazan, AKOS005416595, ZINC100018469, 1,3,5-Triphenyl-tetrazolium formazane, TR-031579, FT-0082019, T0175, 531T522

Molecular Formula: C19H16N4Molecular Weight: 300.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BEIHVSJTPTXQGB-QUHCWSQZSA-N

20150-01-0
Diazenecarboxaldehyde, phenyl-, oxime (1 supplier)
Compound Structure IUPAC Name: N'-anilino-N-oxomethanimidamide | CAS Registry Number: 4471-49-2
Synonyms: N'-anilino-N-oxomethanimidamide, AC1NPBGG, AGN-PC-00KJSA, CTK1C7830, ZINC05515348

Molecular Formula: C7H7N3OMolecular Weight: 149.149980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHGAXVFAEKIPJO-UHFFFAOYSA-N

4471-49-2
DIAZENECARBOXALDEHYDE,(4-ETHOXYPHENYL)-,OXIME,2-OXIDE (3 suppliers)
Compound Structure IUPAC Name: N'-(4-ethoxy-N-hydroxyanilino)-N-oxomethanimidamide | CAS Registry Number: 207600-87-1
Synonyms: Diazenecarboxaldehyde, -,oxime,2-oxide

Molecular Formula: C9H11N3O3Molecular Weight: 209.201940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMYSAMHKKONYEC-JXMROGBWSA-N

207600-87-1
DIAZENECARBOXALDEHYDE,1H-BENZO[D]IMIDAZOL-4-YL-,HYDRAZONE (3 suppliers)40135-03-3
DIAZENECARBOXALDEHYDE,1H-BENZO[D]IMIDAZOL-5-YL-,HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N'-amino-N-(3H-benzimidazol-5-ylimino)methanimidamide | CAS Registry Number: 40135-04-4
Synonyms: Diazenecarboxaldehyde,1H-benzimidazol-5-yl-,hydrazone

Molecular Formula: C8H8N6Molecular Weight: 188.189320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDCGXEXILKVIKS-KLOLCYBOSA-N

40135-04-4
Diazenecarboxamide (1 supplier)4370-13-2
Diazenecarboxamide, 2-(3-chlorophenyl)-, 2-oxide (0 suppliers)
Compound Structure IUPAC Name: carbamoylimino-(3-chlorophenyl)-oxidoazanium | CAS Registry Number: 64462-22-2
Synonyms: CTK1I5169

Molecular Formula: C7H6ClN3O2Molecular Weight: 199.594440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBWPVXSBEVLJLM-UHFFFAOYSA-N

64462-22-2
Diazenecarboxamide, 2-(4-methylphenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: carbamoylimino-(4-methylphenyl)-oxidoazanium | CAS Registry Number: 141912-43-8
Synonyms: ACMC-20n0zp, CTK0B6446

Molecular Formula: C8H9N3O2Molecular Weight: 179.175960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFRPMLIPOXNMJQ-UHFFFAOYSA-N

141912-43-8
Diazenecarboxamide, 2-imidazo[1,2-a]pyridin-6-yl-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: indazole-1,4,7-triamine | CAS Registry Number: 877471-27-7
Synonyms: 1h-indazole-1,4,7-triamine, AGN-PC-0IBWCU, SCHEMBL4953515, KB-262617

Molecular Formula: C7H9N5Molecular Weight: 163.179860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBWOHDBBEFZRIU-UHFFFAOYSA-N

877471-27-7
Diazenecarboxamide, N,2-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-phenyliminourea | CAS Registry Number: 70002-96-9
Synonyms: CTK2H5398

Molecular Formula: C13H11N3OMolecular Weight: 225.245940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SOKNBWWJCIUKLP-UHFFFAOYSA-N

70002-96-9
DIAZENECARBOXAMIDE, N-(2,5-DIMETHYLPHENYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-15-0
Synonyms: CTK0E3388, Diazenecarboxamide, N-(2,5-dimethylphenyl)-2-phenyl-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VCUHJDRDLZWDMF-UHFFFAOYSA-N

178913-15-0
DIAZENECARBOXAMIDE, N-(2-METHYLPHENYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-12-7
Synonyms: CTK0E3390, Diazenecarboxamide, N-(2-methylphenyl)-2-phenyl-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTWHEQYPEBQZLR-UHFFFAOYSA-N

178913-12-7
DIAZENECARBOXAMIDE, N-(3-METHYLPHENYL)-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-phenyliminourea | CAS Registry Number: 178913-13-8
Synonyms: CTK0E3389, Diazenecarboxamide, N-(3-methylphenyl)-2-phenyl-

Molecular Formula: C14H13N3OMolecular Weight: 239.272520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDBOZZBIWZXNTJ-UHFFFAOYSA-N

178913-13-8
Diazenecarboxamide,2-(10H-phenothiazin-3-yl)- (0 suppliers)
Compound Structure IUPAC Name: 10H-phenothiazin-3-yliminourea | CAS Registry Number: 65774-67-6
Synonyms: 10H-phenothiazin-3-yliminourea, AC1NUSHA

Molecular Formula: C13H10N4OSMolecular Weight: 270.309700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QAZXAPVJFWOUIA-UHFFFAOYSA-N

65774-67-6
Diazenecarboxamide,2-(4-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)iminourea | CAS Registry Number: 89794-14-9
Synonyms: NSC345707, (4-bromophenyl)iminourea, AC1L7HRL, NSC-345707

Molecular Formula: C7H6BrN3OMolecular Weight: 228.046040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PZRILGSNKNWAEX-UHFFFAOYSA-N

89794-14-9
Diazenecarboxamide,2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]-N-(2,4,6-trimethylphenyl)- (0 suppliers)799841-52-4
Diazenecarboxamide,2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]-N-[3-(trifluoromethyl)phenyl]- (0 suppliers)799841-55-7
Diazenecarboxamide,2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]-N-[4-(trifluoromethyl)phenyl]- (0 suppliers)799841-54-6
Diazenecarboxamide,2-[3-(diethylamino)-1-methyl-3-oxo-1-propen-1-yl]- (0 suppliers)917961-13-8
Diazenecarboxamide,2-[4-hydroxy-2-(methylsulfonyl)-6-(methylthio)phenyl]-, (1E)- (9CI) (0 suppliers)169758-57-0
Diazenecarboxamide,N-(2-ethylphenyl)-2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]- (0 suppliers)799841-48-8
Diazenecarboxamide,N-(3,4-difluorophenyl)-2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]- (0 suppliers)799841-51-3
Diazenecarboxamide,N-(4-methoxyphenyl)-2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]- (0 suppliers)799841-53-5
Diazenecarboxamide,N-[2-(1-methylethyl)phenyl]-2-[[1-(4-nitrophenyl)-4-piperidinylidene]acetyl]- (0 suppliers)799841-47-7
Diazenecarboxamide,trimethyl-,2-oxide (0 suppliers)
Compound Structure IUPAC Name: (dimethylcarbamoylamino)-methyl-oxoazanium | CAS Registry Number: 88245-13-0
Synonyms: Lyophylline

Molecular Formula: C4H10N3O2+Molecular Weight: 132.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQAXXRWVFPWZIL-UHFFFAOYSA-O

88245-13-0
Diazenecarboximidamide, 2-(1H-tetrazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(tetrazol-5-ylideneamino)guanidine | CAS Registry Number: 66229-11-6
Synonyms: CTK1I0600

Molecular Formula: C2H4N8Molecular Weight: 140.106760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QCPJAMYIEDXXBO-UHFFFAOYSA-N

66229-11-6
Diazenecarboximidamide, 2-(4-chlorophenyl)-N-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-(4-chloroanilino)-1-oxoguanidine | CAS Registry Number: 134861-37-3
Synonyms: ACMC-20mvj8, CTK0B9935

Molecular Formula: C7H7ClN4OMolecular Weight: 198.609680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AKJFWFTYSADWFB-UHFFFAOYSA-N

134861-37-3
Diazenecarboximidamide, 2-(4-chlorophenyl)-N-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)imino-2-phenylguanidine | CAS Registry Number: 62453-36-5
Synonyms: CTK2B9540

Molecular Formula: C13H11ClN4Molecular Weight: 258.706240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWPBZPQXUHAZIU-UHFFFAOYSA-N

62453-36-5
DIAZENECARBOXIMIDIC ACID,2-(1-HYDRAZONOPROPYL)-,HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-amino-N-carbamohydrazonoyliminopropanimidamide | CAS Registry Number: 79357-39-4
Synonyms: CTK2H6228, AG-H-18375, Diazenecarboximidicacid, 2-(1-hydrazinylidenepropyl)-, hydrazide, 1-Formazancarboximidicacid, 3-ethyl-, hydrazide; Diazenecarboximidic acid, 2-(1-hydrazonopropyl)-,hydrazide (9CI)

Molecular Formula: C4H11N7Molecular Weight: 157.177040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZGXFJJATSXJALW-UHFFFAOYSA-N

79357-39-4
DIAZENECARBOXYLIC ACID (1-CYANO-1-METHYLPROPYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-cyanobutan-2-ylimino)carbamate | CAS Registry Number: 151169-64-1
Synonyms: CTK8H0430, Ethyl N-(2-cyanobutan-2-ylimino)carbamate, Diazenecarboxylic acid, (1-cyano-1-methylpropyl)-, ethyl ester (9CI)

Molecular Formula: C8H13N3O2Molecular Weight: 183.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWLXDYFKSVYOSM-UHFFFAOYSA-N

151169-64-1
14401 to 14450 of 38550 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 [289] 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company