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CHEMICAL products beginning with : D
14651 to 14700 of 39279 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 
DIAZENE,BIS(2,3,5,6-TETRAFLUOROPHENYL)-,1-OXIDE (2 suppliers)
Compound Structure IUPAC Name: oxido-(2,3,5,6-tetrafluorophenyl)-(2,3,5,6-tetrafluorophenyl)iminoazanium | CAS Registry Number: 2379-18-2
Synonyms: CID137568, Diazene, bis(2,3,5,6-tetrafluorophenyl)-1-oxide, Diazene, bis(2,3,5,6-tetrafluorophenyl)-, 1-oxide

Molecular Formula: C12H2F8N2OMolecular Weight: 342.144306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MBNJVVWZJOOBSY-UHFFFAOYSA-N

2379-18-2
Diazene,bis(2,6-diethylphenyl)-, 1,2-dioxide, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2,6-diethyl-N-oxidoanilino)-(2,6-diethylphenyl)-oxoazanium | CAS Registry Number: 108693-42-1
Synonyms: AC1L4E22, (2,6-diethyl-N-oxidoanilino)-(2,6-diethylphenyl)-oxoazanium

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OJKAXEMRBBHQLV-UHFFFAOYSA-N

108693-42-1
DIAZENE,BIS(2,6-DIFLUOROPHENYL)-1-OXIDE (5 suppliers)
Compound Structure IUPAC Name: (2,6-difluorophenyl)-(2,6-difluorophenyl)imino-oxidoazanium | CAS Registry Number: 19064-25-6
Synonyms: CID140468, Diazene, bis(2,6-difluorophenyl)-1-oxide, Diazene, bis(2,6-difluorophenyl)-, 1-oxide

Molecular Formula: C12H6F4N2OMolecular Weight: 270.182453 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GPBUEPLVTZPBJK-UHFFFAOYSA-N

19064-25-6
Diazene,bis(2,6-dimethylphenyl)-, 1,2-dioxide, (E)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium | CAS Registry Number: 78301-05-0
Synonyms: SBB008047, Bis(2,6-dimethylphenyldiazene)-1,2-dioxide, 2,2',6,6'-Tetramethylazobenzene-N,N'-dioxide, amino(2,6-dimethylphenyl)[(2,6-dimethylphenyl)hydroxyylidene]-1-ol, 2,6,2',6'-Tetramethylazobenzene, AC1Q2NA2, AC1L3Q29, ZINC06129967, ZINC12462888, ST50828169, 1,2-Bis(2,6-dimethylphenyl)diazene 1,2-dioxide, (2,6-dimethyl-N-oxidoanilino)-(2,6-dimethylphenyl)-oxoazanium, (2,6-dimethylphenyl)-[(2,6-dimethylphenyl)-oxidoamino]-oxoazanium, O-[2-(2,6-dimethylphenyl)-2-oxo-1$l^{5},2$l^{5}-diazen-1-ylidene]-2,6-dimethylbenzenone, 101225-69-8

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOIONWYNTORJQI-UHFFFAOYSA-N

78301-05-0
DIAZENE,BIS(2-CHLOROPHENYL)-,1-OXIDE (6 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)-(2-chlorophenyl)imino-oxidoazanium | CAS Registry Number: 13556-84-8
Synonyms: Fenoprop-butyl, 2,2'-Dichloroazoxybenzene, Ambcb5106982, CBDivE_002424, Azoxybenzene, 2,2'-dichloro-, CID83576, NSC83589, ZINC04897342, Diazene, bis(2-chlorophenyl)-, 1-oxide

Molecular Formula: C12H8Cl2N2OMolecular Weight: 267.110720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKUNBLUACJUHOA-UHFFFAOYSA-N

13556-84-8
DIAZENE,BIS(3-CHLORO-4-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: bis(3-chloro-4-methylphenyl)diazene | CAS Registry Number: 22237-37-2
Synonyms: 4-Isohexylpyridine, Bis(3-chloro-4-methylphenyl)diazene, CID146712, Diazene, bis(3-chloro-4-methylphenyl)-

Molecular Formula: C14H12Cl2N2Molecular Weight: 279.164480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHUUXFQGUUHDHH-UHFFFAOYSA-N

22237-37-2
Diazene,bis(4-methoxy-2-methylphenyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: bis(4-methoxy-2-methylphenyl)diazene | CAS Registry Number: 29418-54-0
Synonyms: NSC115686, AC1L1RUC, bis(4-methoxy-2-methylphenyl)diazene, NSC-115686, 4,4'-DIMETHOXY-O,O'-AZOTOLUENE

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PFRACQVWCUZOPC-UHFFFAOYSA-N

29418-54-0
Diazene,bis(4-methoxyphenyl)-,1-oxide,(1Z)- (0 suppliers)
Compound Structure IUPAC Name: (4-methoxyphenyl)-(4-methoxyphenyl)imino-oxidoazanium | CAS Registry Number: 51437-65-1
Synonyms: p-Azoxyanisole, 4,4'-Azoxyanisole, 4,4'-Azoxydianisole, p-Azoxydianisole, 1562-94-3, 4,4'-DIMETHOXYAZOXYBENZENE, p,p'-Azoxyanisole, p,p'-Azoxydianisole, PAA (liquid crystal), Azoxybenzene, 4,4'-dimethoxy-, p,p'-Dimethoxyazoxybenzene, Diazene, bis(4-methoxyphenyl)-, 1-oxide, MLS002638035, CCRIS 5964, NSC 7959, NSC-7959, EINECS 216-348-3, SBB007990, AG-E-05089, BRN 0752723

Molecular Formula: C14H14N2O3Molecular Weight: 258.272560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KAEZRSFWWCTVNP-UHFFFAOYSA-N

51437-65-1
Diazene,bis(bicyclo[2.1.1]hex-1-yl)-, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: bis(4-bicyclo[2.1.1]hexanyl)diazene | CAS Registry Number: 78497-38-8
Synonyms: z-Diazene, bis(bicyclo(2.1.1)hex-1-yl)-, e-Diazene, bis(bicyclo(2.1.1)hex-1-yl)-, E-Diazene, bis(bicyclo[2.1.1]hex-1-yl)-, Z-Diazene, bis(bicyclo[2.1.1]hex-1-yl)-, AC1L3Q2O, bis(4-bicyclo[2.1.1]hexanyl)diazene, 78497-36-6

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFNCTOPDCFTLDD-UHFFFAOYSA-N

78497-38-8
Diazene,bis(bicyclo[2.2.2]oct-1-yl)-, (E)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: bis(4-bicyclo[2.2.2]octanyl)diazene | CAS Registry Number: 78497-37-7
Synonyms: cis-1-Azobicyclo[2.2.2]octane, cis-1-Azobicyclo(2.2.2)octane, 78497-35-5, e-Diazene, bis(bicyclo(2.2.2)oct-1-yl)-, E-Diazene, bis(bicyclo[2.2.2]oct-1-yl)-, AC1L3Q2L, SureCN5309827, CTK2H8537, bis(1-bicyclo[2.2.2]octyl)diazene, bis(4-bicyclo[2.2.2]octanyl)diazene

Molecular Formula: C16H26N2Molecular Weight: 246.391040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OCHIAWVQRNYHIG-UHFFFAOYSA-N

78497-37-7
Diazene,bis(methylphenyl)- (9CI) (0 suppliers)
Compound Structure IUPAC Name: bis(3-methylphenyl)diazene | CAS Registry Number: 26444-20-2
Synonyms: 3,3'-Dimethylazobenzene, m,m'-Azotoluene, 588-04-5, Diazene, bis(3-methylphenyl)-, NSC31009, 3,3'-Azotoluene, m,m'-Dimethylazobenzene, AC1L1XGY, AR,AR'-AZOTOLUENE, (E)-bis-m-tolyl-diazene, ACMC-1ATT9, CTK5A8913, HPSZIXYLILUGIP-FOCLMDBBSA-, BIS(3-METHYLPHENYL)DIAZENE, Diazene,1,2-bis(3-methylphenyl)-, EINECS 209-609-8, ANW-33046, NSC 31009, NSC-31009, AG-G-08397

Molecular Formula: C14H14N2Molecular Weight: 210.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HPSZIXYLILUGIP-UHFFFAOYSA-N

26444-20-2
DIAZENE,BIS[1-(TERT-BUTYL)-2,2-DIMETHYLPROPYL]-,1,2-DIOXIDE (3 suppliers)
Compound Structure IUPAC Name: N-morpholin-4-yl-2-phenylquinoline-4-carboxamide | CAS Registry Number: 55695-89-1
Synonyms: n-(morpholin-4-yl)-2-phenylquinoline-4-carboxamide, AC1LHXOF, CBMicro_022782, AC1Q5Q4A, Oprea1_515178, MLS000578215, HMS2484F11, CCG-9995, AR-1K0081, AKOS003591991, SMR000186109, BIM-0022960.P001, N-4-morpholinyl-2-phenyl-4-quinolinecarboxamide, N-morpholin-4-yl-2-phenylquinoline-4-carboxamide

Molecular Formula: C20H19N3O2Molecular Weight: 333.383760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMOBYDJDCFBSLK-UHFFFAOYSA-N

55695-89-1
Diazene,bis[1-chloro-1-(4-chlorophenyl)ethyl]- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (Z)-bis[1-chloro-1-(4-chlorophenyl)ethyl]diazene | CAS Registry Number: 54527-41-2
Synonyms: NSC175386, NSC-175386

Molecular Formula: C16H14Cl4N2Molecular Weight: 376.107760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONZYCDVBUVUHJI-DQRAZIAOSA-N

54527-41-2
Diazene,bis[4-[[4-[[4-(4-ethylcyclohexyl)phenyl]methoxy]-2,5-dimethylphenyl]azo]phenyl]- (0 suppliers)97987-23-0
DIAZENE,BISBENZYL- (1 supplier)3395-76-4
DIAZENE,CYCLOHEXYLHYDROXY-,1-OXIDE,POTASSIUM SALT (3 suppliers)
Compound Structure IUPAC Name: potassium;cyclohexyl-hydroxyimino-oxidoazanium | CAS Registry Number: 66603-10-9
Synonyms: DTXSID70892934, Diazene, 1-acyclohexyl-a2-ahydroxy-a, 1-aoxide, potassium salt (1:1)

Molecular Formula: C6H12KN2O2+Molecular Weight: 183.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VASVILJSVZKTIN-UHFFFAOYSA-N

66603-10-9
Diazene,ethenylmethyl- (9CI) (0 suppliers)7316-88-3
DIAZENE,ETHYLPENTYL- (1 supplier)27444-20-8
DIAZENE,ETHYLPHENYL-,1-OXIDE,(Z)- (3 suppliers)35150-77-7
DIAZENE,HYDROXY(1-PHENYLETHYL)-,[R-(E)]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-phenylethyl]nitrous amide | CAS Registry Number: 783275-09-2
Synonyms: 791719-70-5, Diazene,hydroxy -,[R- ]-, CTK5E6532, Benzenemethanamine,alpha-methyl-N-nitroso-, -, Benzenemethanamine, a-methyl-N-nitroso-, (aR)-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXFPTXQSURIPM-SSDOTTSWSA-N

783275-09-2
DIAZENE,HYDROXY(1-PHENYLETHYL)-,[R-(Z)]- (2 suppliers)777028-16-7
DIAZENE,HYDROXY(1-PHENYLETHYL)-,[S-(E)]- (2 suppliers)
Compound Structure IUPAC Name: N-[(1S)-1-phenylethyl]nitrous amide | CAS Registry Number: 787492-87-9
Synonyms: Diazene,hydroxy -,[S- ]-

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVXFPTXQSURIPM-ZETCQYMHSA-N

787492-87-9
DIAZENE,HYDROXY(1-PHENYLETHYL)-,[S-(Z)]- (2 suppliers)765843-79-6
DIAZENE,HYDROXY[(4-METHYLPHENYL)METHYL]-,(E)- (2 suppliers)757163-15-8
Diazene,hydroxyphenyl-, potassium salt, (E)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: potassium;oxido(phenyl)diazene | CAS Registry Number: 19192-26-8
Synonyms: 19192-27-9, Potassium Oxido-phenyl-diazene, potassium (E)-phenyldiazenolate, CTK0H8220

Molecular Formula: C6H5KN2OMolecular Weight: 160.215000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGMIEBMJXWVUAV-UHFFFAOYSA-M

19192-26-8
DIAZENE,METHYL(1-METHYLBUTYL)- (1 supplier)27793-39-1
DIAZENE,METHYL(4-METHYLPHENYL)-,2-OXIDE (3 suppliers)
Compound Structure IUPAC Name: methyl-(4-methylphenyl)imino-oxidoazanium | CAS Registry Number: 242457-74-5
Synonyms: Diazene,methyl -,2-oxide, CTK8H7745

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QECHRDFWQDYTOQ-UHFFFAOYSA-N

242457-74-5
DIAZENE,PHENYL(TRIBENZYL)- (4 suppliers)
Compound Structure IUPAC Name: phenyl(trityl)diazene | CAS Registry Number: 981-18-0
Synonyms: Triphenylmethylazobenzene, (Phenylazo)triphenylmethane, 1-Phenyl-2-trityldiazene, Triphenyl(phenylazo)methane, Diazene, phenyl(triphenylmethyl)-, NSC36384, CID70424, NSC 36384, Benzeneazomethane, 1',1',1'-triphenyl-, Diazene, 1-phenyl-2-(triphenylmethyl)-, Benzeneazomethane, 1',1',1'-triphenyl- (8CI)

Molecular Formula: C25H20N2Molecular Weight: 348.439700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFMFSCRSAWIWOP-UHFFFAOYSA-N

981-18-0
DIAZENE,PHENYL(TRIMETHYLSILYL)- (5 suppliers)
Compound Structure IUPAC Name: phenyl(trimethylsilyl)diazene | CAS Registry Number: 17881-28-6
Synonyms: Diazene,phenyl(trimethylsilyl)-, CID140299

Molecular Formula: C9H14N2SiMolecular Weight: 178.306360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YIJCWHMUQPKHEP-UHFFFAOYSA-N

17881-28-6
Diazene,phenyl[5-(triphenylphosphoranylidene)-1,3-cyclopentadien-1-yl]-, (E)- (0 suppliers)139741-95-0
Diazene-d2 (9CI) (0 suppliers)14989-24-3
Diazene-d2, (E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: dideuteriodiazene | CAS Registry Number: 40712-39-8
Synonyms: (E)-Diazene-d2, dideuteriodiazene, Diazene-D2, cis, Diazene-d2, cis-, (E)-DN=ND, (Z)-DN=ND, AC1L3L83, 66511-78-2

Molecular Formula: H2N2Molecular Weight: 32.041604 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RAABOESOVLLHRU-ZSJDYOACSA-N

40712-39-8
DIAZENECARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1-amino-3-iminourea | CAS Registry Number: 33222-51-4
Synonyms: Diazenecarboxylic acid, hydrazide, CTK1C5050, AG-F-11909

Molecular Formula: CH4N4OMolecular Weight: 88.068660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WFJFGMLKAISFOZ-UHFFFAOYSA-N

33222-51-4
Diazenecarbonitrile, (2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-, 2-oxide (2 suppliers)
Compound Structure IUPAC Name: cyanoimino-(2,2-dimethyl-3H-1-benzofuran-7-yl)-oxidoazanium | CAS Registry Number: 130490-96-9
Synonyms: ACMC-20mtnj, CTK0F5746

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGVCKQVIBJLMPX-UHFFFAOYSA-N

130490-96-9
Diazenecarbonitrile, (3-fluorophenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: cyanoimino-(3-fluorophenyl)-oxidoazanium | CAS Registry Number: 114895-04-4
Synonyms: ACMC-20mkw9, CTK0C6656

Molecular Formula: C7H4FN3OMolecular Weight: 165.124563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MCZLQSCLKDLSRZ-UHFFFAOYSA-N

114895-04-4
Diazenecarbonitrile, (4-bromophenyl)- (1 supplier)826-25-5
Diazenecarbonitrile, (4-bromophenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)iminocyanamide | CAS Registry Number: 33652-51-6
Synonyms: CTK1B8272

Molecular Formula: C7H4BrN3Molecular Weight: 210.030760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCGDTOCRBGUQHQ-UHFFFAOYSA-N

33652-51-6
Diazenecarbonitrile, (4-chlorophenyl)-, (1Z)- (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)iminocyanamide | CAS Registry Number: 33608-73-0
Synonyms: (e)-(4-chlorophenyl)diazenecarbonitrile, 33554-72-2, NSC122206, AC1L5HJW, AC1Q3MWC, (4-chlorophenyl)iminocyanamide, CTK0J8477, CTK1B8298, CTK1C4954, KST-1A3934, (4-chlorophenyl)diazenylformonitrile, AR-1A7583, AG-K-78756, NSC-122206, Diazenecarbonitrile, (4-chlorophenyl)-, (E)-, 20750-84-9

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMVBRAWMCRDQL-UHFFFAOYSA-N

33608-73-0
Diazenecarbonitrile, (4-chlorophenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (4-chlorophenyl)iminocyanamide | CAS Registry Number: 20750-84-9
Synonyms: (e)-(4-chlorophenyl)diazenecarbonitrile, 33554-72-2, NSC122206, AC1L5HJW, AC1Q3MWC, (4-chlorophenyl)iminocyanamide, CTK0J8477, CTK1B8298, CTK1C4954, KST-1A3934, (4-chlorophenyl)diazenylformonitrile, AR-1A7583, AG-K-78756, NSC-122206, Diazenecarbonitrile, (4-chlorophenyl)-, (1Z)-, 33608-73-0

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGMVBRAWMCRDQL-UHFFFAOYSA-N

20750-84-9
Diazenecarbonitrile, (4-iodophenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: (4-iodophenyl)iminocyanamide | CAS Registry Number: 62453-27-4
Synonyms: CTK2B9541

Molecular Formula: C7H4IN3Molecular Weight: 257.031230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRBQFZQENSUHBE-UHFFFAOYSA-N

62453-27-4
Diazenecarbonitrile, (4-methoxyphenyl)- (1 supplier)828-16-0
Diazenecarbonitrile, (4-methoxyphenyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: (4-methoxyphenyl)iminocyanamide | CAS Registry Number: 52512-40-0
Synonyms: CTK1E4436

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FNONOULGEYCGGE-UHFFFAOYSA-N

52512-40-0
Diazenecarbonitrile, (4-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl)iminocyanamide | CAS Registry Number: 829-78-7
Synonyms: CTK3D5226, (E)-(4-nitrophenyl)imino-cyanamide, (E)-1-cyano-2-(4-nitrophenyl)diazene

Molecular Formula: C7H4N4O2Molecular Weight: 176.132260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFBDYNJVPQXSIH-UHFFFAOYSA-N

829-78-7
Diazenecarbonitrile, [4-[(4-nitrophenyl)thio]phenyl]- (1 supplier)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)sulfanylphenyl]iminocyanamide | CAS Registry Number: 113934-39-7
Synonyms: ACMC-20mjcj, CTK0C8317

Molecular Formula: C13H8N4O2SMolecular Weight: 284.293220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HLTBRSUANCTZKL-UHFFFAOYSA-N

113934-39-7
Diazenecarbonitrile, 2,2'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: [4-(cyanodiazenyl)phenyl]iminocyanamide | CAS Registry Number: 113934-36-4
Synonyms: ACMC-20mjci, AGN-PC-002Z92, CTK0G1102

Molecular Formula: C8H4N6Molecular Weight: 184.157560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YEIBZMJSURJBNK-UHFFFAOYSA-N

113934-36-4
Diazenecarbonitrile, 2-pyridinyl-, 2-oxide (2 suppliers)
Compound Structure IUPAC Name: cyanoimino-oxido-pyridin-2-ylazanium | CAS Registry Number: 90467-89-3
Synonyms: ACMC-20lsys, AGN-PC-00L7EM, CTK3G6760

Molecular Formula: C6H4N4OMolecular Weight: 148.122160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GIEJCGZMCAVIPJ-UHFFFAOYSA-N

90467-89-3
Diazenecarbonitrile, phenyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: phenyliminocyanamide | CAS Registry Number: 64661-86-5
Synonyms: CTK1I4598, CTK8J6841

Molecular Formula: C7H5N3Molecular Weight: 131.134700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QGWQTKPYQSONBC-UHFFFAOYSA-N

64661-86-5
DIAZENECARBONITRILE,(3-FLUOROPHENYL)- (2 suppliers)63471-65-8
DIAZENECARBONITRILE,(4-FLUOROPHENYL)- (2 suppliers)63315-99-1
DIAZENECARBONITRILE,(4-FLUOROPHENYL)-,(E)- (2 suppliers)79896-01-8
14651 to 14700 of 39279 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
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