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CHEMICAL products beginning with : 1
24901 to 24950 of 355628 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 [499] 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzenediamine, N,N'-bis(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-(furan-2-yl)-N-[2-(furan-2-ylmethylideneamino)phenyl]methanimine | CAS Registry Number: 15419-92-8
Synonyms: ARONIS26989, CTK0B1032, STL257050, AKOS015995653, MCULE-5246829383, N,N'-bis[(E)-furan-2-ylmethylidene]benzene-1,2-diamine

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBUWHHYUEUIEST-UHFFFAOYSA-N

15419-92-8
1,2-Benzenediamine, N,N'-bis(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(pyridin-2-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 16552-45-7
Synonyms: AGN-PC-00BTGJ, CTK0A9003, 1-N,2-N-bis(pyridin-2-ylmethyl)benzene-1,2-diamine

Molecular Formula: C18H18N4Molecular Weight: 290.362320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSKZQYUZCFGIOH-UHFFFAOYSA-N

16552-45-7
1,2-Benzenediamine, N,N'-bis(2-pyridinylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-yl-N-[2-(pyridin-2-ylmethylideneamino)phenyl]methanimine | CAS Registry Number: 18653-73-1
Synonyms: AGN-PC-00GYM1, CTK0E2229

Molecular Formula: C18H14N4Molecular Weight: 286.330560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCYANGQEXVVOLY-UHFFFAOYSA-N

18653-73-1
1,2-Benzenediamine, N,N'-bis(2-quinolinylmethylene)- (1 supplier)5610-96-8
1,2-Benzenediamine, N,N'-bis(2-thienylmethylene)- (1 supplier)4206-51-3
1,2-Benzenediamine, N,N'-bis(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(4-nitrophenyl)benzene-1,2-diamine | CAS Registry Number: 56225-08-2
Synonyms: CTK1F5041

Molecular Formula: C18H14N4O4Molecular Weight: 350.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LHMNEUYYSGGHFG-UHFFFAOYSA-N

56225-08-2
1,2-Benzenediamine, N,N'-bis(phenylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-dibenzylbenzene-1,2-diamine | CAS Registry Number: 21443-66-3
Synonyms: AC1L9C8P, SureCN4571036, NCIOpen2_009099, CTK0J7522, 1-N,2-N-dibenzylbenzene-1,2-diamine, N,N'-DIBENZYL-P-PHENYLENEDIAMINE

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KVTYPAGEBUKXFV-UHFFFAOYSA-N

21443-66-3
1,2-Benzenediamine, N,N'-bis(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-[2-(benzylideneamino)phenyl]-1-phenylmethanimine | CAS Registry Number: 15223-25-3
Synonyms: AGN-PC-00MR4O, SureCN1710167, SureCN1870853, SureCN12633216, ARONIS26998, CTK0B1383, STL257056, AKOS015995669, MCULE-4057945886, N,N'-bis[(E)-phenylmethylidene]benzene-1,2-diamine

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDGKAZBPCFIFBR-UHFFFAOYSA-N

15223-25-3
1,2-Benzenediamine, N,N'-bis(sulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(sulfinylamino)benzene | CAS Registry Number: 15995-56-9
Synonyms: 1,2-Benzenediamine, N,N'-disulfinyl-, AC1LBNK5, 1,2-bis(sulfinylamino)benzene, CTK0E6813

Molecular Formula: C6H4N2O2S2Molecular Weight: 200.238160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IDXNATFJXXAIRJ-UHFFFAOYSA-N

15995-56-9
1,2-Benzenediamine, N,N'-bis(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-bis(trimethylsilyl)benzene-1,2-diamine | CAS Registry Number: 13435-10-4
Synonyms: AC1MR1RJ, SureCN6751579, CTK0F4436, 1-N,2-N-bis(trimethylsilyl)benzene-1,2-diamine, N,N'-bis(trimethylsilyl)benzene-1,2-diaminato(4-)

Molecular Formula: C12H24N2Si2Molecular Weight: 252.503360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZHUVIWIIJHUEFI-UHFFFAOYSA-N

13435-10-4
1,2-Benzenediamine, N,N'-bis(trimethylsilyl)-, dilithium salt (0 suppliers)157524-44-2
1,2-Benzenediamine, N,N'-bis(triphenylphosphoranylidene)- (2 suppliers)
Compound Structure IUPAC Name: triphenyl-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]imino-$l^{5}-phosphane | CAS Registry Number: 1753-97-5
Synonyms: NSC625192, AC1L7JJR, triphenyl-[2-[(triphenyl-, CTK0E3924, AG-K-63590, NSC-625192, NCI60_007764, Triphenyl((2-((triphenylphosphoranylidene)amino)phenyl)imino)phosphorane

Molecular Formula: C42H34N2P2Molecular Weight: 628.680284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPPJVOFEDUXLAC-UHFFFAOYSA-N

1753-97-5
1,2-Benzenediamine, N,N'-bis[(2-aminophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 2-[[2-[(2-aminophenyl)methylideneamino]phenyl]iminomethyl]aniline | CAS Registry Number: 94547-56-5
Synonyms: ACMC-20lytp, CTK3F4799

Molecular Formula: C20H18N4Molecular Weight: 314.383720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LHLDCMBHJWETQT-UHFFFAOYSA-N

94547-56-5
1,2-Benzenediamine, N,N'-bis[(2-bromobenzo[b]thien-3-yl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-1-benzothiophen-3-yl)-N-[2-[(2-bromo-1-benzothiophen-3-yl)methylideneamino]phenyl]methanimine | CAS Registry Number: 62542-57-8
Synonyms: CTK2B7755

Molecular Formula: C24H14Br2N2S2Molecular Weight: 554.319360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IIZAZVFFOQVSNN-UHFFFAOYSA-N

62542-57-8
1,2-Benzenediamine, N,N'-bis[(3,4-dimethoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 143586-51-0
Synonyms: NSC153167, ACMC-20n2wn, AC1L6DC8, CTK0B4349, NSC-153167, 1-(3,4-dimethoxyphenyl)-N-[2-[(3,4-dimethoxyphenyl)methylideneamino]phenyl]methanimine

Molecular Formula: C24H24N2O4Molecular Weight: 404.458360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HKIBQCYTDZUUJI-UHFFFAOYSA-N

143586-51-0
1,2-Benzenediamine, N,N'-bis[(3-chloro-5-methyl-1H-pyrazol-4-yl)methylene]- (2 suppliers)154386-27-3
1,2-Benzenediamine, N,N'-bis[(4-nitrophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 74661-46-4
Synonyms: AC1MMH6Z, CTK2G1326, 1-(4-nitrophenyl)-N-[2-[(4-nitrophenyl)methylideneamino]phenyl]methanimine

Molecular Formula: C20H14N4O4Molecular Weight: 374.349560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJLFCHNAMMYVAO-UHFFFAOYSA-N

74661-46-4
1,2-Benzenediamine, N,N'-bis[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylene]- (2 suppliers)154386-30-8
1,2-BENZENEDIAMINE, N,N'-BIS[[2-(2-PROPENYLOXY)PHENYL]METHYLENE]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-prop-2-enoxyphenyl)-N-[2-[(2-prop-2-enoxyphenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 596094-42-7
Synonyms: CTK1D9257, 1,2-Benzenediamine, N,N'-bis[[2-(2-propenyloxy)phenyl]methylene]-

Molecular Formula: C26H24N2O2Molecular Weight: 396.480960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKDXDHWBRCRHPG-UHFFFAOYSA-N

596094-42-7
1,2-Benzenediamine, N,N'-dicyclohexyl- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-dicyclohexylbenzene-1,2-diamine | CAS Registry Number: 24464-62-8
Synonyms: SureCN4495740, CTK0I7366, OIPSVPUZNAIZRI-UHFFFAOYSA-, InChI=1/C18H28N2/c1-3-9-15(10-4-1)19-17-13-7-8-14-18(17)20-16-11-5-2-6-12-16/h7-8,13-16,19-20H,1-6,9-12H2

Molecular Formula: C18H28N2Molecular Weight: 272.428320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIPSVPUZNAIZRI-UHFFFAOYSA-N

24464-62-8
1,2-Benzenediamine, N,N'-diethyl- (8 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-diethylbenzene-1,2-diamine | CAS Registry Number: 24340-87-2
Synonyms: SureCN526384, CTK0J5019

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZIKMXSHWSOFON-UHFFFAOYSA-N

24340-87-2
1,2-Benzenediamine, N,N'-diheptylidene- (1 supplier)142598-74-1
1,2-Benzenediamine, N,N'-diphenyl- (4 suppliers)
Compound Structure IUPAC Name: 1-N,2-N-diphenylbenzene-1,2-diamine | CAS Registry Number: 28394-83-4
Synonyms: SureCN444976, CTK0I5209, ZINC32703936

Molecular Formula: C18H16N2Molecular Weight: 260.333040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNZCBZJTANSNGL-UHFFFAOYSA-N

28394-83-4
1,2-BENZENEDIAMINE, N,N'-DIPROPYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N-dipropylbenzene-1,2-diamine | CAS Registry Number: 573979-51-8
Synonyms: SureCN11512622, CTK1F2140, 1,2-Benzenediamine, N,N'-dipropyl-

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKCUXZXAASMPMC-UHFFFAOYSA-N

573979-51-8
1,2-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(3-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(3-methylphenyl)benzene-1,2-diamine | CAS Registry Number: 169509-14-2
Synonyms: 1,2-Benzenediamine, N,N,N',N'-tetrakis(3-methylphenyl)-, AGN-PC-024YLS, SureCN8943716, CTK0E5022

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUTZMKSKWOZVNY-UHFFFAOYSA-N

169509-14-2
1,2-BENZENEDIAMINE, N,N,N',N'-TETRAKIS(4-METHYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis(4-methylphenyl)benzene-1,2-diamine | CAS Registry Number: 169509-13-1
Synonyms: SureCN7147096, CTK0A8320, 1,2-Benzenediamine, N,N,N',N'-tetrakis(4-methylphenyl)-

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAHJCJLXCFPNGK-UHFFFAOYSA-N

169509-13-1
1,2-Benzenediamine, N,N,N',N'-tetraphenyl- (1 supplier)29325-55-1
1,2-Benzenediamine, N,N,N'-tris(2-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N,2-N,2-N-tris(pyridin-2-ylmethyl)benzene-1,2-diamine | CAS Registry Number: 142991-51-3
Synonyms: AGN-PC-003B1O, ACMC-20n203, CTK0B5386

Molecular Formula: C24H23N5Molecular Weight: 381.472920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRIOLLNKQNRAEF-UHFFFAOYSA-N

142991-51-3
1,2-Benzenediamine, N,N-bis(2-chloroethyl)-, monohydrochloride (1 supplier)5321-00-6
1,2-Benzenediamine, N,N-dimethyl-N'-(3-nitro-2-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1-N-(3-nitropyridin-2-yl)benzene-1,2-diamine | CAS Registry Number: 62490-29-3
Synonyms: CTK2B8807

Molecular Formula: C13H14N4O2Molecular Weight: 258.275860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XKDRZMLOXMFVFQ-UHFFFAOYSA-N

62490-29-3
1,2-Benzenediamine, N,N-dimethyl-N'-[4-(4-pyridinyl)-2-pyrimidinyl]- (1 supplier)112676-66-1
1,2-Benzenediamine, N-(1-ethylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-pentan-3-ylbenzene-1,2-diamine | CAS Registry Number: 66382-02-3
Synonyms: SureCN11415357, CTK1I0289, AKOS009236316

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPBODGMWEDJMHX-UHFFFAOYSA-N

66382-02-3
1,2-Benzenediamine, N-(1-methyl-2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-N-(1-nitroprop-1-en-2-yl)benzene-1,2-diamine | CAS Registry Number: 62875-00-7
Synonyms: CTK2B1028

Molecular Formula: C9H11N3O2Molecular Weight: 193.202540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PFDCFFKSHLHOPI-UHFFFAOYSA-N

62875-00-7
1,2-Benzenediamine, N-(1-methylpropyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-N-butan-2-ylbenzene-1,2-diamine | CAS Registry Number: 70918-96-6
Synonyms: SureCN11285197, CTK2H4263, AKOS009237007

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WYAPIOHQETXJHU-UHFFFAOYSA-N

70918-96-6
1,2-Benzenediamine, N-(1-naphthalenylmethylene)- (1 supplier)142598-71-8
1,2-Benzenediamine, N-(2-aminophenyl)- (3 suppliers)38919-26-5
1,2-Benzenediamine, N-(2-furanylmethylene)- (1 supplier)
Compound Structure IUPAC Name: 2-(furan-2-ylmethylideneamino)aniline | CAS Registry Number: 15419-93-9
Synonyms: SureCN11880743, SureCN11880750, AGN-PC-00O14D, CTK0E7879, ZINC32703931

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOMNWULKFVHYMZ-UHFFFAOYSA-N

15419-93-9
1,2-Benzenediamine, N-(2-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-(2-methoxyphenyl)benzene-1,2-diamine | CAS Registry Number: 76754-74-0
Synonyms: SureCN1922107, CTK2G0484, AKOS005205201

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRMVBUOCCIVITB-UHFFFAOYSA-N

76754-74-0
1,2-Benzenediamine, N-(2-methylpropyl)- (7 suppliers)
Compound Structure IUPAC Name: 2-N-(2-methylpropyl)benzene-1,2-diamine | CAS Registry Number: 78438-99-0
Synonyms: SureCN3650531, CTK2G5287, AKOS009237921

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQTINASITKTOOI-UHFFFAOYSA-N

78438-99-0
1,2-Benzenediamine, N-(2-nitrophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-N-(2-nitrophenyl)benzene-1,2-diamine | CAS Registry Number: 2055-56-3
Synonyms: AGN-PC-000RHZ, SureCN9102010, CTK0J8726

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VQVJMSMIMXHFNL-UHFFFAOYSA-N

2055-56-3
1,2-Benzenediamine, N-(2-pyridinylmethylene)- (1 supplier)142598-67-2
1,2-Benzenediamine, N-(2-thienylmethylene)- (1 supplier)142598-73-0
1,2-Benzenediamine, N-(3-ethoxypropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-(3-ethoxypropyl)benzene-1,2-diamine | CAS Registry Number: 149669-40-9
Synonyms: SCHEMBL8315512, MSAPVNTXARJDNF-UHFFFAOYSA-N, AKOS009235816, N-(3-ethoxypropyl)-o-phenylenediamine, N1-(3-ethoxypropyl)benzene-1,2-diamine

Molecular Formula: C11H18N2OMolecular Weight: 194.278 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MSAPVNTXARJDNF-UHFFFAOYSA-N

149669-40-9
1,2-Benzenediamine, N-(3-methylbutyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-N-(3-methylbutyl)benzene-1,2-diamine | CAS Registry Number: 89767-25-9
Synonyms: ACMC-20lq6g, AGN-PC-00LQZY, SureCN7741393, CTK2J0710, AKOS009236150

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCTNWXIXVVHSMQ-UHFFFAOYSA-N

89767-25-9
1,2-Benzenediamine, N-(4-aminophenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-N-(4-aminophenyl)benzene-1,2-diamine | CAS Registry Number: 4907-43-1
Synonyms: SMR000015718, MLS000100681, AC1LGOKH, SureCN1636651, Oprea1_462403, MLS000084680, CTK1D1044, MolPort-003-719-892, HMS2436I04, AKOS001588170, MCULE-3534101562, 2-N-(4-aminophenyl)benzene-1,2-diamine, EU-0000264, UNM000002426702

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DDLOISMWPUUWPL-UHFFFAOYSA-N

4907-43-1
1,2-Benzenediamine, N-(4-fluorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 2-N-(4-fluorophenyl)benzene-1,2-diamine | CAS Registry Number: 7187-12-4
Synonyms: 1-N-(4-fluorophenyl)benzene-1,2-diamine, SCHEMBL1336714, KPJIGTRNAZHTEZ-UHFFFAOYSA-N, MolPort-007-991-915, ZINC34372307, AKOS005206091, NE14822, N-(4-fluorophenyl)benzene-1,2-diamine, N1-(4-fluorophenyl)benzene-1,2-diamine, 1,2-Benzenediamine, N1-(4-fluorophenyl)-

Molecular Formula: C12H11FN2Molecular Weight: 202.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPJIGTRNAZHTEZ-UHFFFAOYSA-N

7187-12-4
1,2-Benzenediamine, N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-nitrophenyl)benzene-1,2-diamine | CAS Registry Number: 56594-79-7
Synonyms: AGN-PC-00KV6L, SureCN8765310, CTK1F4305

Molecular Formula: C12H11N3O2Molecular Weight: 229.234640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDBLDRIYPHQABH-UHFFFAOYSA-N

56594-79-7
1,2-Benzenediamine, N-(5-phenyl-1H-pyrazol-3-yl)- (1 supplier)
Compound Structure IUPAC Name: 2-N-(5-phenyl-1H-pyrazol-3-yl)benzene-1,2-diamine | CAS Registry Number: 104893-77-8
Synonyms: ACMC-20m7pz, AC1M7R8Q, MLS001006552, CTK0D7784, HMS2710G16, SMR000349506, 2-N-(5-phenyl-1H-pyrazol-3-yl)benzene-1,2-diamine

Molecular Formula: C15H14N4Molecular Weight: 250.298460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMKOVSRCLBSSTA-UHFFFAOYSA-N

104893-77-8
1,2-Benzenediamine, N-(6-chloro-3-pyridazinyl)- (1 supplier)210885-12-4
1,2-Benzenediamine, N-(6-methyl-3-pyridinyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-N-(6-methylpyridin-3-yl)benzene-1,2-diamine | CAS Registry Number: 5024-67-9
Synonyms: CTK1G7137

Molecular Formula: C12H13N3Molecular Weight: 199.251720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGRDNGOYQOPSJU-UHFFFAOYSA-N

5024-67-9
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