1,2-Benzenediamine,4-(5-ethyl-3-thienyl)-(9CI),1,2-BENZENEDIAMINE,4-(AMINOMETHYL)-N-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

25051 to 25100 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenediamine,4-(5-ethyl-3-thienyl)-(9CI) (4 suppliers)

IUPAC Name: 4-(5-ethylthiophen-3-yl)benzene-1,2-diamine | CAS Registry Number: 471239-86-8
Synonyms: KB-148726, 1,2-benzenediamine,4-(5-ethyl-3-thienyl)-

Molecular Formula:	C₁₂H₁₄N₂S	Molecular Weight:	218.317960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RMUXYUFMAABFDC-UHFFFAOYSA-N

471239-86-8

1,2-BENZENEDIAMINE,4-(AMINOMETHYL)-N-METHYL- (3 suppliers)

IUPAC Name: 4-(aminomethyl)-1-N-methylbenzene-1,2-diamine | CAS Registry Number: 771582-13-9
Synonyms: AKOS006292541, KB-148727, 1,2-benzenediamine,4-(aminomethyl)-n-methyl-

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.208920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IIDYBLXZUWVAPN-UHFFFAOYSA-N

771582-13-9

1,2-BENZENEDIAMINE,4-(AZIDOMETHYL)- (2 suppliers)

IUPAC Name: 4-(azidomethyl)benzene-1,2-diamine | CAS Registry Number: 79544-33-5

Molecular Formula:	C₇H₉N₅	Molecular Weight:	163.179860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LYKWJPTVBVMUMT-UHFFFAOYSA-N

79544-33-5

1,2-BENZENEDIAMINE,4-(ISOPROPYL)- (10 suppliers)

IUPAC Name: 4-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 56471-90-0
Synonyms: 4-propan-2-ylbenzene-1,2-diamine, AC1NOZKU, SureCN741007, CTK8J3467, AKOS006275547, 1,2-benzenediamine,4-(1-methylethyl)-, KB-148719

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BGXBPVBZNZKDHH-UHFFFAOYSA-N

56471-90-0

1,2-BENZENEDIAMINE,4-(METHOXYMETHYL)- (3 suppliers)

IUPAC Name: 4-(methoxymethyl)benzene-1,2-diamine | CAS Registry Number: 85912-92-1
Synonyms: SureCN11242750, 1,2-benzenediamine,4-(methoxymethyl)-, KB-148729

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.193680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GHZJXHZYWCNUKC-UHFFFAOYSA-N

85912-92-1

1,2-BENZENEDIAMINE,4-(METHYLTHIO)- (10 suppliers)

IUPAC Name: 4-methylsulfanylbenzene-1,2-diamine | CAS Registry Number: 67469-02-7
Synonyms: SureCN913855, CTK8J9959, 1,2-benzenediamine,4-(methylthio)-, KB-148730

Molecular Formula:	C₇H₁₀N₂S	Molecular Weight:	154.232700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GRWXTRRBUDFFIM-UHFFFAOYSA-N

67469-02-7

1,2-Benzenediamine,4-[(3,5-dimethyl-1H-pyrrol-2-yl)(3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]- (0 suppliers)

604815-10-3

1,2-BENZENEDIAMINE,4-[(3AS,4S,6R,6AR)-6-[[[(TERT-BUTYL)DIMETHYLSILYL]OXY]METHYL]TETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO[4,5-C]PYRROL-4-YL]-N,N,N',N'-TETRAKIS[(4-METHOXYPHENYL)METHYL]- (1 supplier)

258834-81-0

1,2-BENZENEDIAMINE,4-[(4-METHYLPHENYL)METHYL]- (3 suppliers)

IUPAC Name: 4-[(4-methylphenyl)methyl]benzene-1,2-diamine | CAS Registry Number: 791556-11-1
Synonyms: KB-148731, 1,2-benzenediamine,4-[(4-methylphenyl)methyl]-

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXNGTODYSQWDPY-UHFFFAOYSA-N

791556-11-1

1,2-Benzenediamine,4-[[2-chloro-4-[(4-methyl-2-nitrophenyl)azo]phenyl]azo]- (0 suppliers)

847685-79-4

1,2-Benzenediamine,4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-N1,N1,N2,N2-tetramethyl- (2 suppliers)

IUPAC Name: 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine | CAS Registry Number: 7478-76-4
Synonyms: NSC401526, AC1L80U2, NSC-401526, 4-[1-[2-amino-4-(dimethylamino)phenyl]ethyl]-1-N,1-N,2-N,2-N-tetramethylbenzene-1,2-diamine

Molecular Formula:	C₂₀H₃₀N₄	Molecular Weight:	326.479000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PAWMRFFXQGNVPZ-UHFFFAOYSA-N

7478-76-4

1,2-BENZENEDIAMINE,4-[2-(DIMETHYLAMINO)-3-FURANYL]- (2 suppliers)

IUPAC Name: 4-[2-(dimethylamino)furan-3-yl]benzene-1,2-diamine | CAS Registry Number: 471239-95-9
Synonyms: CTK8I8097, KB-148732, 1,2-benzenediamine,4-[2-(dimethylamino)-3-furanyl]-

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.267000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZNKUSFGFPUHPQH-UHFFFAOYSA-N

471239-95-9

1,2-BENZENEDIAMINE,4-BROMO-N,N,N',N'-TETRAKIS[(4-METHOXYPHENYL)METHYL]- (2 suppliers)

IUPAC Name: 4-bromo-1-N,1-N,2-N,2-N-tetrakis(4-methoxyphenyl)-3-methylbenzene-1,2-diamine | CAS Registry Number: 258834-80-9
Synonyms: 1,2-Benzenediamine,4-bromo-N,N,N,N-tetrakis methyl-

Molecular Formula:	C₃₅H₃₃BrN₂O₄	Molecular Weight:	625.551520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YAQVBVZRTSVVRS-UHFFFAOYSA-N

258834-80-9

1,2-BENZENEDIAMINE,4-CHLORO-,SULFATE (1:1) (6 suppliers)

IUPAC Name: 4-chlorobenzene-1,2-diamine; sulfuric acid | CAS Registry Number: 68459-98-3
Synonyms: 95-83-0 (Parent), EINECS 270-622-7, MolPort-006-833-394, CID110334, 4-Chloro-o-phenylenediamine, monosulfate, 4-Chlorobenzene-1,2-diammonium sulphate, 1,2-Benzenediamine, 4-chloro-, sulfate (1:1)

Molecular Formula:	C₆H₉ClN₂O₄S	Molecular Weight:	240.664660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: QLBNVFYDSCHETM-UHFFFAOYSA-N

68459-98-3

1,2-BENZENEDIAMINE,4-ETHYL-5-METHYL- (3 suppliers)

IUPAC Name: 4-ethyl-5-methylbenzene-1,2-diamine | CAS Registry Number: 518987-30-9
Synonyms: AGN-PC-00O5IO, SureCN5951712, 4-ethyl-5-methylbenzene-1,2-diamine, 1,2-benzenediamine,4-ethyl-5-methyl-, KB-148734

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SXRYKWULDGFAAR-UHFFFAOYSA-N

518987-30-9

1,2-BENZENEDIAMINE,4-FLUORO-5-METHOXY- (11 suppliers)

IUPAC Name: 4-fluoro-5-methoxybenzene-1,2-diamine | CAS Registry Number: 125163-15-7
Synonyms: SureCN2310683, CTK8G7291, MolPort-004-813-357, AKOS012908225, 1,2-benzenediamine,4-fluoro-5-methoxy-, KB-148736

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.157563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MHUASRLIRHEOIZ-UHFFFAOYSA-N

125163-15-7

1,2-BENZENEDIAMINE,4-FLUORO-N2-METHYL- (8 suppliers)

IUPAC Name: 4-fluoro-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 348133-46-0
Synonyms: AGN-PC-01WAUV, SureCN5513056, MolPort-004-802-416, AKOS011663100, 1,2-benzenediamine,4-fluoro-n2-methyl-, 4-fluoro-2-N-methylbenzene-1,2-diamine, 5-fluoro-1-N-methylbenzene-1,2-diamine, KB-148738, EN300-62563

Molecular Formula:	C₇H₉FN₂	Molecular Weight:	140.158163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CHSVRICPJMRRQN-UHFFFAOYSA-N

348133-46-0

1,2-Benzenediamine,4-methyl-, hydrochloride (1:2) (3 suppliers)

Synonyms: (3|A,4|A,9|A,16|A)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl 2-methylbut-2-enoate, Ambotz2246642, KST-1A6990, AR-1A5047, CCG-208172

Molecular Formula:	C₃₂H₄₉NO₉	Molecular Weight:	591.732760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: DBUCFOVFALNEOO-YRXNIAOOSA-N

636-24-8

1,2-BENZENEDIAMINE,4-NITRO-,RADICAL ION(1-) (2 suppliers)

IUPAC Name: 4-nitrobenzene-1,2-diamine | CAS Registry Number: 58833-52-6
Synonyms: 4-Nitro-o-phenylenediamine, 99-56-9, 1,2-Diamino-4-nitrobenzene, 4-nitrobenzene-1,2-diamine, 4-Nitro-1,2-phenylenediamine, 2-Amino-4-nitroaniline, p-Nitro-o-phenylenediamine, 4-Nitro-1,2-benzenediamine, 3,4-Diaminonitrobenzene, 4-Nopd, 4-Nitro-1,2-diaminobenzene, 4-Nop, 1,2-Benzenediamine, 4-nitro-, 4-N-o-Pda, O-PHENYLENEDIAMINE, 4-NITRO-, 4-NO, 4-Nitrophenylenediamine, NCI-C03941, 4NDB, 4-Nitro-o-phenylene-diamine

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RAUWPNXIALNKQM-UHFFFAOYSA-N

58833-52-6

1,2-BENZENEDIAMINE,4-PROPYL- (4 suppliers)

IUPAC Name: 4-propylbenzene-1,2-diamine | CAS Registry Number: 346001-28-3
Synonyms: AGN-PC-00NVUX, SureCN5604961, 4-propylbenzene-1,2-diamine, 1,2-benzenediamine,4-propyl-, KB-148740

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZPZZLBVKKPQYAK-UHFFFAOYSA-N

346001-28-3

1,2-Benzenediamine,5-bromo-3-chloro- (12 suppliers)

IUPAC Name: 5-bromo-3-chlorobenzene-1,2-diamine | CAS Registry Number: 16429-44-0
Synonyms: 5-bromo-3-chlorobenzene-1,2-diamine, NSC522091, AC1L6YIL, CTK5I6454, MolPort-008-436-552, STL138425, ZINC01605118, AKOS005147654, AG-C-06104, MCULE-3563459699, NSC-522091, OR40023, 5-Bromo-3-chlorophenylene-1,2-diamine, KB-82841

Molecular Formula:	C₆H₆BrClN₂	Molecular Weight:	221.482240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VLJIODKDXFJLRA-UHFFFAOYSA-N

16429-44-0

1,2-BENZENEDIAMINE,5-CHLORO-3-NITRO- (3 suppliers)

IUPAC Name: 5-chloro-3-nitrobenzene-1,2-diamine | CAS Registry Number: 42389-30-0
Synonyms: 5-chloro-3-nitrobenzene-1,2-diamine, HSDB 6231, AC1NSF03, SureCN8903476, CTK8I7028, EINECS 255-792-2, 5-Chloro-3-nitro-o-phenylenediamine, 5-Chloro-3-nitro-O-phenylene diamine, 1,2-Benzenediamine, 5-chloro-3-nitro-, AK137972, 5-CHLORO-3-NITRO-1,2-BENZENEDIAMINE

Molecular Formula:	C₆H₆ClN₃O₂	Molecular Weight:	187.583740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PIPKLZRJGNJMBY-UHFFFAOYSA-N

42389-30-0

1,2-BENZENEDIAMINE,5-FLUORO-3-METHOXY- (4 suppliers)

IUPAC Name: 5-fluoro-3-methoxybenzene-1,2-diamine | CAS Registry Number: 873662-28-3
Synonyms: 1,2-benzenediamine,5-fluoro-3-methoxy-, KB-148741

Molecular Formula:	C₇H₉FN₂O	Molecular Weight:	156.157563 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SKAOOTBGWUCPHU-UHFFFAOYSA-N

873662-28-3

1,2-BENZENEDIAMINE,N,4,5-TRIMETHYL- (4 suppliers)

IUPAC Name: 2-N,4,5-trimethylbenzene-1,2-diamine | CAS Registry Number: 17978-55-1
Synonyms: AC1LBZCN, Phenyl-1,2-diamine, N,4,5-trimethyl-, SureCN6983173, 1,2-benzenediamine,n,4,5-trimethyl-, 2-N,4,5-trimethylbenzene-1,2-diamine, KB-148742

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GENQEJQSHJSCPD-UHFFFAOYSA-N

17978-55-1

1,2-Benzenediamine,N,4,5-trimethyl-N'-(methyldiphenylphosphoranylidene)- (0 suppliers)

88258-99-5

1,2-Benzenediamine,N,N''-[1,4-phenylenebis(imino-4,1-phenylene)]bis- (0 suppliers)

651048-20-3

1,2-Benzenediamine,N,N'-bis[1-[2-[(trimethylsilyl)oxy]phenyl]ethylidene]- (0 suppliers)

89337-60-0

1,2-BENZENEDIAMINE,N,N-DIMETHYL-,2HCL (5 suppliers)

IUPAC Name: 2-N,2-N-dimethylbenzene-1,2-diamine dihydrochloride | CAS Registry Number: 62654-07-3
Synonyms: MolPort-005-312-047, EINECS 263-673-1, CID112906, N,N-Dimethylbenzene-1,2-diamine dihydrochloride, EN300-33515, 1,2-Benzenediamine, N,N-dimethyl-, dihydrochloride, 1,2-Benzenediamine, N1,N1-dimethyl-, hydrochloride (1:2)

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.116160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MBRKSKWYAIWADJ-UHFFFAOYSA-N

62654-07-3

1,2-Benzenediamine,N-(1-methyl-3-phenylpyrimido[5,4-a]phenazin-5-yl)- (2 suppliers)

IUPAC Name: 2-N-(1-methyl-3-phenylpyrimido[5,4-a]phenazin-5-yl)benzene-1,2-diamine | CAS Registry Number: 61416-97-5
Synonyms: N-[1-Methyl-3-phenylpyrimido[5,4-a]phenazin-5-yl]-1,2-benzenediamine

Molecular Formula:	C₂₇H₂₀N₆	Molecular Weight:	428.487900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFMUAZXZXFYHKN-UHFFFAOYSA-N

61416-97-5

1,2-BENZENEDIAMINE,N-(2-ETHYLHEXYL)-,OXIDIZED (1 supplier)

85407-88-1

1,2-BENZENEDIAMINE,N-(ISOPROPYL)- (10 suppliers)

IUPAC Name: 2-N-propan-2-ylbenzene-1,2-diamine | CAS Registry Number: 70918-95-5
Synonyms: N-Isopropyl-benzene-1,2-diamine, 1-N-(propan-2-yl)benzene-1,2-diamine, AC1Q1QA8, SureCN1022329, NUANSJJRMWHEHS-UHFFFAOYSA-, MolPort-004-755-173, ZINC20381505, AKOS009235432, AM101172, KB-58389, EN300-37436, InChI=1/C9H14N2/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7,11H,10H2,1-2H3

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUANSJJRMWHEHS-UHFFFAOYSA-N

70918-95-5

1,2-BENZENEDIAMINE,N-(PROP-2-YNYL)- (2 suppliers)

IUPAC Name: 2-N-prop-2-ynylbenzene-1,2-diamine | CAS Registry Number: 291536-12-4
Synonyms: AGN-PC-00P6N4, 1,2-benzenediamine,n-2-propynyl-, 2-N-prop-2-ynylbenzene-1,2-diamine, AKOS006349814, KB-148749

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.189100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JATZVLAMBGXXFM-UHFFFAOYSA-N

291536-12-4

1,2-Benzenediamine,N-[4-[(chloromethyl)sulfonyl]-2,6-dinitrophenyl]-N'-(2-nitrophenyl)- (0 suppliers)

61496-81-9

1,2-Benzenediamine,N-[methyl(methylthio)boryl]-N,N'-bis(trimethylsilyl)- (0 suppliers)

61079-38-7

1,2-BENZENEDIAMINE,N-METHYL-N'-(2,4,6-TRINITROPHENYL)- (2 suppliers)

IUPAC Name: 1-N-methyl-2-N-(2,4,6-trinitrophenyl)benzene-1,2-diamine | CAS Registry Number: 63666-07-9
Synonyms: EINECS 264-400-9, CID5485996, N-Methyl-N'-(2,4,6-trinitrophenyl)benzene-1,2-diamine, 1,2-Benzenediamine, N-methyl-N'-(2,4,6-trinitrophenyl)-, 1,2-Benzenediamine, N1-methyl-N2-(2,4,6-trinitrophenyl)-

Molecular Formula:	C₁₃H₁₁N₅O₆	Molecular Weight:	333.256340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WGXBBJVLCHXIPU-UHFFFAOYSA-N

63666-07-9

1,2-BENZENEDIAMINE,N-PROPYLIDENE- (2 suppliers)

IUPAC Name: 2-(propylideneamino)aniline | CAS Registry Number: 216432-52-9
Synonyms: 1,2-benzenediamine,n-propylidene-, AKOS006352787, KB-148751

Molecular Formula:	C₉H₁₂N₂	Molecular Weight:	148.204980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DFTNQMGLBKLTKG-UHFFFAOYSA-N

216432-52-9

1,2-BENZENEDIAMINE,N1,N1,3-TRIMETHYL- (4 suppliers)

IUPAC Name: 1-N,1-N,3-trimethylbenzene-1,2-diamine | CAS Registry Number: 183251-83-4
Synonyms: SureCN3582555, AKOS006330869, 1,2-benzenediamine,n1,n1,3-trimethyl-, KB-148743

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOTYBPGQJHROFY-UHFFFAOYSA-N

183251-83-4

1,2-Benzenediamine,N1,N1-dimethyl-4-[2-(4-quinolinyl)ethenyl]- (2 suppliers)

IUPAC Name: 1-N,1-N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]benzene-1,2-diamine | CAS Registry Number: 796-57-6
Synonyms: AT-051/43422449, MLS003373800, NSC408400, AC1NZ86H, MolPort-019-742-075, NSC408401, NSC-408400, NSC-408401, NCGC00186280-01, NCGC00186280-02, NCGC00186280-03, NCGC00186280-04, NCGC00186280-05, NCGC00186280-06, NCGC00186280-07, NCGC00186280-08, N-{2-amino-4-[2-(4-quinolinyl)vinyl]phenyl}-N,N-dimethylamine, 1-N,1-N-dimethyl-4-[(E)-2-quinolin-4-ylethenyl]benzene-1,2-diamine

Molecular Formula:	C₁₉H₁₉N₃	Molecular Weight:	289.374260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPIGNYBULUNTNI-VQHVLOKHSA-N

796-57-6

1,2-Benzenediamine,N1,N2-bis(1-butyl-2-pyrrolidinylidene)- (1 supplier)

IUPAC Name: 1-butyl-N-[2-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-15-4
Synonyms: BRN 4500349, N,N'-Bis(1-butyl-2-pyrrolidinylidene)-1,2-benzenediamine, 1,2-Benzenediamine, N,N'-bis(1-butyl-2-pyrrolidinylidene)-, AC1MIHRV, LS-29566, 1-butyl-N-[2-[(1-butylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine

Molecular Formula:	C₂₂H₃₄N₄	Molecular Weight:	354.532160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGZQDYVVTWHIMG-UHFFFAOYSA-N

84859-15-4

1,2-Benzenediamine,N1,N2-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)- (1 supplier)

IUPAC Name: 1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]phenyl]azepan-2-imine | CAS Registry Number: 84859-17-6
Synonyms: BRN 4484063, N,N'-Bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-1,2-benzenediamine, 1,2-Benzenediamine, N,N'-bis(hexahydro-1-methyl-2H-azepin-2-ylidene)-, AC1MIHRZ, LS-29570, 1-methyl-N-[2-[(1-methylazepan-2-ylidene)amino]phenyl]azepan-2-imine

Molecular Formula:	C₂₀H₃₀N₄	Molecular Weight:	326.479000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZYJYIZAGIVTLE-UHFFFAOYSA-N

84859-17-6

1,2-Benzenediamine,N1-[(5-chloro-2-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: 2-[(5-chloro-2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 75608-88-7
Synonyms: n-[(e)-(5-chloro-2-nitrophenyl)methylidene]benzene-1,2-diamine, NSC128806, AC1L5OZV, AC1Q5ABT, AR-1K3370, NSC-128806, 2-[(5-chloro-2-nitrophenyl)methylideneamino]aniline

Molecular Formula:	C₁₃H₁₀ClN₃O₂	Molecular Weight:	275.690400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KOHQJBPNMZRMEJ-UHFFFAOYSA-N

75608-88-7

1,2-Benzenediamine,N1-[(5-fluoro-2-nitrophenyl)methylene]- (2 suppliers)

IUPAC Name: 2-[(5-fluoro-2-nitrophenyl)methylideneamino]aniline | CAS Registry Number: 10173-65-6
Synonyms: NSC128803, AC1L5OZM, AC1Q20SM, n-[(e)-(5-fluoro-2-nitrophenyl)methylidene]benzene-1,2-diamine, ZINC16930443, ZINC104115630, NSC-128803, OR173867, 2-[(5-fluoro-2-nitrophenyl)methylideneamino]aniline

Molecular Formula:	C₁₃H₁₀FN₃O₂	Molecular Weight:	259.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OBUZARGEFKHCFO-UHFFFAOYSA-N

10173-65-6

1,2-Benzenediamine,N1-[2-(2,3,4-trimethoxyphenyl)ethyl]- (1 supplier)

IUPAC Name: (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-chlorophenyl)-4-sulfanylidene-1,3-thiazolidin-2-one | CAS Registry Number: 6046-00-0
Synonyms: AC1NT6YT, Ambcb6046000, MolPort-000-565-452, ZINC15724354, BIM-0042105.P001, (5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(3-chlorophenyl)-4-sulfanylidene-1,3-thiazolidin-2-one

Molecular Formula:	C₁₇H₈BrClN₂O₂S₂	Molecular Weight:	451.744620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XWTKNRPOJNOFQK-BUHFOSPRSA-N

6046-00-0

1,2-Benzenediamine,N1-[2-(diethylamino)ethyl]-, hydrochloride (1:2) (1 supplier)

IUPAC Name: 2-N-[2-(diethylamino)ethyl]benzene-1,2-diamine;dihydrochloride | CAS Registry Number: 101976-54-9
Synonyms: N-(2-Diethylaminoethyl)-o-phenylenediamine, dihydrochloride, o-Phenylenediamine, N-(2-(diethylamino)ethyl)-, dihydrochloride, AC1MI765, LS-105846, 2-N-(2-diethylaminoethyl)benzene-1,2-diamine dihydrochloride

Molecular Formula:	C₁₂H₂₃Cl₂N₃	Molecular Weight:	280.237120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GOPJYYKEGCQQAX-UHFFFAOYSA-N

101976-54-9

1,2-BENZENEDIAMINE,N1-ETHYL-4-METHYL- (5 suppliers)

IUPAC Name: 1-N-ethyl-4-methylbenzene-1,2-diamine | CAS Registry Number: 115835-41-1
Synonyms: 1-N-ethyl-4-methylbenzene-1,2-diamine, AC1Q31GA, AGN-PC-000TEL, SureCN2722710, MolPort-004-755-114, ZINC34256551, AKOS009357618, 1,2-benzenediamine,n1-ethyl-4-methyl-, 1,2-Benzenediamine, N1-ethyl-4-methyl-, KB-148745, EN300-45051

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BNXHASWEPWWAHF-UHFFFAOYSA-N

115835-41-1

1,2-BENZENEDIAMINE,N2,N2,3-TRIMETHYL- (3 suppliers)

IUPAC Name: 2-N,2-N,3-trimethylbenzene-1,2-diamine | CAS Registry Number: 183251-81-2
Synonyms: 1,2-benzenediamine,n2,n2,3-trimethyl-, KB-148746

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGTPGHAREIWEFO-UHFFFAOYSA-N

183251-81-2

1,2-BENZENEDIAMINE,N2,N2,4-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-N,2-N,4-trimethylbenzene-1,2-diamine | CAS Registry Number: 29124-58-1
Synonyms: SureCN2840115, 1,2-benzenediamine,n2,n2,4-trimethyl-, KB-148747

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSDTUUNTLHKWPX-UHFFFAOYSA-N

29124-58-1

1,2-Benzenediamine,N2-[6-(diethylamino)hexyl]-4,5-dimethoxy-N1,N1-dimethyl- (3 suppliers)

IUPAC Name: 1-N-[6-(diethylamino)hexyl]-4,5-dimethoxy-2-N,2-N-dimethylbenzene-1,2-diamine | CAS Registry Number: 5462-64-6
Synonyms: NSC13289, AC1L5DFV, AC1Q56AO, ZINC4366589, NSC-13289, n'-[6-(diethylamino)hexyl]-4,5-dimethoxy-n,n-dimethylbenzene-1,2-diamine, LP048947, 1-N-[6-(diethylamino)hexyl]-4,5-dimethoxy-2-N,2-N-dimethylbenzene-1,2-diamine, N2-[6-(DIETHYLAMINO)HEXYL]-4,5-DIMETHOXY-N1,N1-DIMETHYLBENZENE-1,2-DIAMINE

Molecular Formula:	C₂₀H₃₇N₃O₂	Molecular Weight:	351.535 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQLCFFVJPTXQOR-UHFFFAOYSA-N

5462-64-6

1,2-BENZENEDIAMINE,N2-ETHYL-4-METHYL- (6 suppliers)

IUPAC Name: 2-N-ethyl-4-methylbenzene-1,2-diamine | CAS Registry Number: 742054-04-2
Synonyms: SureCN2014730, 1,2-benzenediamine,n2-ethyl-4-methyl-, KB-148748

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.220860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COQPFZAJYBPIQD-UHFFFAOYSA-N

742054-04-2

1,2-BENZENEDIAMINE-15N2 (7 suppliers)

IUPAC Name: benzene-1,2-diamine | CAS Registry Number: 116006-97-4
Synonyms: 1,2-Benzenediamine-15N2, 1,2-Benzenediamine 15N2, 1,2-Diaminobenzene-15N2, J-003365

Molecular Formula:	C₆H₈N₂	Molecular Weight:	110.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEYOCULIXLDCMW-BFGUONQLSA-N

116006-97-4

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