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CHEMICAL products beginning with : D
20251 to 20300 of 51488 results  Page: << Previous 50 Results 400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Diazenecarbonitrile, (2,3-dihydro-2,2-dimethyl-7-benzofuranyl)-, 2-oxide (1 supplier)
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 (3 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
Diazenecarbonitrile,2-(1-phenyl-1H-pyrazol-4-yl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium | CAS Registry Number: 101607-47-0
Synonyms: BRN 5745236, (1-Phenyl-4-pyrazolyl)diazenecarbonitrile 2-oxide, Diazenecarbonitrile, (1-phenyl-4-pyrazolyl)-, 2-oxide, Diimide, 1-cyano-2-(1-phenyl-4-pyrazolyl)-, 2-oxide, (Phenyl-1 pyrazolyl-4)diazenecarbonitrile oxyde-2 [French], AC1MI6DT, LS-60131, cyanoimino-oxido-(1-phenylpyrazol-4-yl)azanium, (Phenyl-1 pyrazolyl-4)diazenecarbonitrile oxyde-2

Molecular Formula: C10H7N5OMolecular Weight: 213.195480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKLLTGCBBZLPQX-UHFFFAOYSA-N

101607-47-0
Diazenecarbonitrile,2-(3-chlorophenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: (3-chlorophenyl)-cyanoimino-oxidoazanium | CAS Registry Number: 62825-07-4
Synonyms: NSC277190, AC1L85DL, NSC-277190, (3-chlorophenyl)-cyanoimino-oxidoazanium

Molecular Formula: C7H4ClN3OMolecular Weight: 181.579160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUPPNKDSLOLXNK-UHFFFAOYSA-N

62825-07-4
Diazenecarbonitrile,2-(4-methoxyphenyl)-, 2-oxide (1 supplier)
Compound Structure IUPAC Name: cyanoimino-(4-methoxyphenyl)-oxidoazanium | CAS Registry Number: 62825-15-4
Synonyms: NSC277197, AC1L85E3, NSC-277197, cyanoimino-(4-methoxyphenyl)-oxidoazanium

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ASWQDDWBAMWIJB-UHFFFAOYSA-N

62825-15-4
DIAZENECARBONITRILE,2-(BENZO[D]THIAZOL-2-YL)-,2-OXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-cyanoimino-oxidoazanium | CAS Registry Number: 367278-40-8
Synonyms: CTK8I4415, Diazenecarbonitrile,2- -,2-oxide

Molecular Formula: C8H4N4OSMolecular Weight: 204.208560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYNOZXFWKVPXMQ-UHFFFAOYSA-N

367278-40-8
DIAZENECARBONITRILE,BENZOYL- (2 suppliers)34906-05-3
DIAZENECARBONITRILE,PYRIMIDIN-2-YL-,2-OXIDE (2 suppliers)117539-78-3
Diazenecarbothioamide, 2-(10-hydroxy-9-phenanthrenyl)- (1 supplier)
Compound Structure IUPAC Name: [(10-oxophenanthren-9-ylidene)amino]thiourea | CAS Registry Number: 56949-80-5
Synonyms: AC1OA45G, CTK1E1453, MCULE-4633511415, [(10-oxophenanthren-9-ylidene)amino]thiourea

Molecular Formula: C15H11N3OSMolecular Weight: 281.332340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BMKLICMDLLQCGD-UHFFFAOYSA-N

56949-80-5
Diazenecarbothioamide, N,N-diethyl-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-diethyl-3-phenyliminothiourea | CAS Registry Number: 39484-81-6
Synonyms: CTK1A8446

Molecular Formula: C11H15N3SMolecular Weight: 221.321900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SLEYLBZGHSENFG-UHFFFAOYSA-N

39484-81-6
Diazenecarbothioamide,2-[1-(1,3,2-benzodioxaborol-2-yl)-1-butylpentyl]- (0 suppliers)92085-37-5
DIAZENECARBOTHIOIC ACID [1,1'-BIPHENYL]-4-YL-,2-[1,1'-BIPHENYL]-4-YLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-phenylanilino)-3-(4-phenylphenyl)iminothiourea | CAS Registry Number: 73507-47-8
Synonyms: Diazenecarbothioic acid, (1,1'-biphenyl)-4-yl-, 2-(1,1'-biphenyl)-4-ylhydrazide

Molecular Formula: C25H20N4SMolecular Weight: 408.518100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KZNZHFDXOZCULX-UHFFFAOYSA-N

73507-47-8
DIAZENECARBOTHIOIC ACID(4-SULFOPHENYL)-,1-[2-(4-SULFOPHENYL)- HYDRAZIDE] (1 supplier)32476-08-7
Diazenecarbothioic acid, (2,6-dimethylphenyl)-,2-(2,6-dimethylphenyl)hydrazide (0 suppliers)97234-67-8
Diazenecarbothioic acid, (2-fluorophenyl)-, 2-(2-fluorophenyl)hydrazide (0 suppliers)64712-91-0
Diazenecarbothioic acid, (2-methyl-5-nitrophenyl)-,2-(2-methyl-5-nitrophenyl)hydrazide (0 suppliers)97234-68-9
Diazenecarbothioic acid, (2-methylphenyl)- (1 supplier)3982-97-6
Diazenecarbothioic acid, (3,5-dimethylphenyl)-,2-(3,5-dimethylphenyl)hydrazide (0 suppliers)83454-26-6
Diazenecarbothioic acid, (3-fluorophenyl)- (1 supplier)3800-09-7
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 (3 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 (1 supplier)
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 (2 suppliers)
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 (1 supplier)
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
20251 to 20300 of 51488 results  Page: << Previous 50 Results 400 401 402 403 404 405 [406] 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
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