Benzenamine, 4-[4-methyl-3-(propylsulfinyl)phenoxy]-,Benzenamine, 4-[4-methyl-3-(propylthio)phenoxy]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30751 to 30800 of 183923 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, 4-[4-methyl-3-(propylsulfinyl)phenoxy]- (0 suppliers)

IUPAC Name: 4-(4-methyl-3-propylsulfinylphenoxy)aniline | CAS Registry Number: 61166-70-9
Synonyms: CTK2E5875

Molecular Formula:	C₁₆H₁₉NO₂S	Molecular Weight:	289.392560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLLMAFKKNPBXQY-UHFFFAOYSA-N

61166-70-9

Benzenamine, 4-[4-methyl-3-(propylthio)phenoxy]- (0 suppliers)

IUPAC Name: 4-(4-methyl-3-propylsulfanylphenoxy)aniline | CAS Registry Number: 61166-69-6
Synonyms: CTK2E5876

Molecular Formula:	C₁₆H₁₉NOS	Molecular Weight:	273.393160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLSCLEDUAIDJRA-UHFFFAOYSA-N

61166-69-6

BENZENAMINE, 4-[4-PHENYL-5-[(PHENYLMETHYL)THIO]-4H-1,2,4-TRIAZOL-3-YL]- (0 suppliers)

IUPAC Name: 4-(5-benzylsulfanyl-4-phenyl-1,2,4-triazol-3-yl)aniline | CAS Registry Number: 835618-62-7
Synonyms: Benzenamine, 4-[4-phenyl-5-[(phenylmethyl)thio]-4H-1,2,4-triazol-3-yl]-, CTK3D1821, LS-191055

Molecular Formula:	C₂₁H₁₈N₄S	Molecular Weight:	358.459420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSRONCACVRENSC-UHFFFAOYSA-N

835618-62-7

Benzenamine, 4-[5-(1,1-dimethylethyl)-1,2,4-oxadiazol-3-yl]-2,5-difluoro- (1 supplier)

498547-97-0

BENZENAMINE, 4-[5-(1,3-BENZODIOXOL-5-YL)-1H-PYRAZOL-3-YL]- (0 suppliers)

IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)-1H-pyrazol-5-yl]aniline | CAS Registry Number: 651717-40-7
Synonyms: CTK1J8812, Benzenamine, 4-[5-(1,3-benzodioxol-5-yl)-1H-pyrazol-3-yl]-

Molecular Formula:	C₁₆H₁₃N₃O₂	Molecular Weight:	279.293320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UZPPICWYCGUMGM-UHFFFAOYSA-N

651717-40-7

Benzenamine, 4-[5-(1-pyrrolidinylmethyl)-2-furanyl]- (0 suppliers)

IUPAC Name: 4-[5-(pyrrolidin-1-ylmethyl)furan-2-yl]aniline | CAS Registry Number: 89249-99-0
Synonyms: ACMC-20ljxi, CTK2J8610

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ANYSLIZKFAVULU-UHFFFAOYSA-N

89249-99-0

Benzenamine, 4-[5-(1H-indol-3-yl)-1H-pyrazol-3-yl]- (1 supplier)

IUPAC Name: 4-(5-indol-3-ylidene-1,2-dihydropyrazol-3-yl)aniline | CAS Registry Number: 64640-81-9
Synonyms: CTK1I4669

Molecular Formula:	C₁₇H₁₄N₄	Molecular Weight:	274.319860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RGATWDQYHCYWJD-UHFFFAOYSA-N

64640-81-9

Benzenamine, 4-[5-(2,3-dihydro-1H-indol-3-yl)-1H-pyrazol-3-yl]-,dihydrochloride (0 suppliers)

64640-89-7

Benzenamine, 4-[5-(2-chlorophenyl)-2-ethenyl-4-oxazolyl]-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[5-(2-chlorophenyl)-2-ethenyl-1,3-oxazol-4-yl]-N,N-diethylaniline | CAS Registry Number: 7449-61-8
Synonyms: SureCN10485344, CTK2H0076

Molecular Formula:	C₂₁H₂₁ClN₂O	Molecular Weight:	352.857240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HZKCONQHBJPGPY-UHFFFAOYSA-N

7449-61-8

Benzenamine, 4-[5-(2-chlorophenyl)-4-phenyl-2-oxazolyl]-N,N-dipropyl- (0 suppliers)

IUPAC Name: 4-[5-(2-chlorophenyl)-4-phenyl-1,3-oxazol-2-yl]-N,N-dipropylaniline | CAS Registry Number: 88248-77-5
Synonyms: CTK3B5257

Molecular Formula:	C₂₇H₂₇ClN₂O	Molecular Weight:	430.969080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZABKZHSKOGMBW-UHFFFAOYSA-N

88248-77-5

Benzenamine, 4-[5-(4,5-dihydro-1H-imidazol-2-yl)-2-furanyl]-,dihydrochloride (0 suppliers)

63458-07-1

Benzenamine, 4-[5-(4-bromophenyl)-2-oxazolyl]- (0 suppliers)

IUPAC Name: 4-[5-(4-bromophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-95-4
Synonyms: ACMC-20lpzf, AGN-PC-00MFLC, CTK2J0961

Molecular Formula:	C₁₅H₁₁BrN₂O	Molecular Weight:	315.164640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REIUKZJTFTUQFW-UHFFFAOYSA-N

89752-95-4

Benzenamine, 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-N,N-diethylaniline | CAS Registry Number: 65419-36-5
Synonyms: CTK1J6930

Molecular Formula:	C₂₂H₂₇N₃O₂	Molecular Weight:	365.468680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VXKVYXJNOARQOR-UHFFFAOYSA-N

65419-36-5

Benzenamine, 4-[5-(4-chlorophenyl)-2-oxazolyl]- (0 suppliers)

IUPAC Name: 4-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 89752-94-3
Synonyms: ACMC-20lpze, AGN-PC-00MFLD, CTK2J0962

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VLQAOLSYORUGHK-UHFFFAOYSA-N

89752-94-3

Benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]- (0 suppliers)

IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline | CAS Registry Number: 92554-86-4
Synonyms: STK520547, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]aniline, benzenamine, 4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-, AC1LQQKQ, SMR000069078, ACMC-20lw51, Oprea1_335269, MLS000058812, CTK3F8097, MolPort-002-083-763, HMS2424K13, BBL005728, ZINC01233108, AKOS005455479, MCULE-3007172451, SDCCGMLS-0006720.P002, BB 0238374, 4-[5-(4-Methoxy-phenyl)-[1,3,4]oxadiazol-2-yl] -phenylamine

Molecular Formula:	C₁₅H₁₃N₃O₂	Molecular Weight:	267.282620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDDUQQYRWNLBCN-UHFFFAOYSA-N

92554-86-4

Benzenamine, 4-[5-(4-methoxyphenyl)-2-oxazolyl]- (0 suppliers)

IUPAC Name: 4-[5-(4-methoxyphenyl)-1,3-oxazol-2-yl]aniline | CAS Registry Number: 10004-75-8
Synonyms: AGN-PC-00MFLE, CTK0G9131

Molecular Formula:	C₁₆H₁₄N₂O₂	Molecular Weight:	266.294560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAQZLMTVPPRBEI-UHFFFAOYSA-N

10004-75-8

Benzenamine, 4-[5-(9-anthracenyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-(5-anthracen-9-yl-1,3,4-oxadiazol-2-yl)-N,N-dimethylaniline | CAS Registry Number: 70366-91-5
Synonyms: CTK2H4987

Molecular Formula:	C₂₄H₁₉N₃O	Molecular Weight:	365.427160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RNRLLEDLENEYAI-UHFFFAOYSA-N

70366-91-5

Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl (0 suppliers)

IUPAC Name: 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethylaniline | CAS Registry Number: 344561-64-4
Synonyms: AGN-PC-00701F, AKOS022265161, Benzenamine, 4-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.685480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GICCPNMUMDZBHT-UHFFFAOYSA-N

344561-64-4

BENZENAMINE, 4-[5-(METHOXYMETHYL)-2-FURANYL]-3-(TRIFLUOROMETHYL)- (0 suppliers)

1708742-18-0

BENZENAMINE, 4-[5-(TRIFLUOROMETHYL)-2-BENZOTHIAZOLYL]- (0 suppliers)

IUPAC Name: 4-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-33-8
Synonyms: SureCN3055139, CTK3G3030, AKOS009292567, Benzenamine, 4-[5-(trifluoromethyl)-2-benzothiazolyl]-

Molecular Formula:	C₁₄H₉F₃N₂S	Molecular Weight:	294.294870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LMPNKXKRMDWQSZ-UHFFFAOYSA-N

920520-33-8

BENZENAMINE, 4-[5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOXY]- (0 suppliers)

IUPAC Name: 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]aniline | CAS Registry Number: 835601-99-5
Synonyms: CTK3D1865, Benzenamine, 4-[5-chloro-2-(2,4-dichlorophenoxy)phenoxy]-

Molecular Formula:	C₁₈H₁₂Cl₃NO₂	Molecular Weight:	380.652380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAFRFQSCHVHNOP-UHFFFAOYSA-N

835601-99-5

BENZENAMINE, 4-[5-PHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]- (1 supplier)

IUPAC Name: 4-[5-phenyl-3-(trifluoromethyl)pyrazol-1-yl]aniline | CAS Registry Number: 634188-12-8
Synonyms: SureCN3277875, CTK2A9183, Benzenamine, 4-[5-phenyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-

Molecular Formula:	C₁₆H₁₂F₃N₃	Molecular Weight:	303.281790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QTGLHUIMHLBQPM-UHFFFAOYSA-N

634188-12-8

Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]- (0 suppliers)

IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-trienyl]aniline | CAS Registry Number: 89762-38-9
Synonyms: ACMC-20lq3m, CTK2J0809

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWGQWXDOPAUSEP-UHFFFAOYSA-N

89762-38-9

Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatrienyl]-, (E,E,E)- (0 suppliers)

89510-82-7

Benzenamine, 4-[6-(4-nitrophenyl)-1,3,5-hexatriynyl]- (0 suppliers)

IUPAC Name: 4-[6-(4-nitrophenyl)hexa-1,3,5-triynyl]aniline | CAS Registry Number: 110175-16-1
Synonyms: ACMC-20md0d, CTK0D5167

Molecular Formula:	C₁₈H₁₀N₂O₂	Molecular Weight:	286.284200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNUBXCKWSMJFEC-UHFFFAOYSA-N

110175-16-1

BENZENAMINE, 4-[6-(PHENYLMETHOXY)HEXYL]- (0 suppliers)

IUPAC Name: 4-(6-phenylmethoxyhexyl)aniline | CAS Registry Number: 878027-93-1
Synonyms: CTK2I2012, Benzenamine, 4-[6-(phenylmethoxy)hexyl]-

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRMVRHCORUTFMF-UHFFFAOYSA-N

878027-93-1

BENZENAMINE, 4-[6-(TRIFLUOROMETHOXY)-2-BENZOTHIAZOLYL]- (0 suppliers)

IUPAC Name: 4-[6-(trifluoromethoxy)-1,3-benzothiazol-2-yl]aniline | CAS Registry Number: 920520-36-1
Synonyms: SureCN1988015, CTK3G3027, Benzenamine, 4-[6-(trifluoromethoxy)-2-benzothiazolyl]-

Molecular Formula:	C₁₄H₉F₃N₂OS	Molecular Weight:	310.294270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AFDQPMMSGGIXSU-UHFFFAOYSA-N

920520-36-1

BENZENAMINE, 4-[BIS(2,4,6-TRIMETHYLBENZOYL)PHOSPHINYL]-N,N-DIMETHYL- (1 supplier)

IUPAC Name: [[4-(dimethylamino)phenyl]-(2,4,6-trimethylbenzoyl)phosphoryl]-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 500899-52-5
Synonyms: SureCN6142261, CTK1G7423, Benzenamine, 4-[bis(2,4,6-trimethylbenzoyl)phosphinyl]-N,N-dimethyl-

Molecular Formula:	C₂₈H₃₂NO₃P	Molecular Weight:	461.532342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHQRKKMDRXHYLN-UHFFFAOYSA-N

500899-52-5

Benzenamine, 4-[bis(2,4,6-trimethylphenyl)boryl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-bis(2,4,6-trimethylphenyl)boranyl-N,N-dimethylaniline | CAS Registry Number: 38186-30-0
Synonyms: CTK1B5063

Molecular Formula:	C₂₆H₃₂BN	Molecular Weight:	369.349980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WDOLOLIIRCNGFH-UHFFFAOYSA-N

38186-30-0

Benzenamine, 4-[bis(2-methyl-1H-indolyl)methyl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[bis(2-methylindol-1-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 62579-98-0
Synonyms: CTK2B6878

Molecular Formula:	C₂₇H₂₇N₃	Molecular Weight:	393.523380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KEEINWPVXSBMMR-UHFFFAOYSA-N

62579-98-0

Benzenamine, 4-[bis(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-[bis(3-methyl-1H-indol-2-yl)methyl]-N,N-dimethylaniline | CAS Registry Number: 3482-03-9
Synonyms: AGN-PC-00MGS4, CTK1B7422

Molecular Formula:	C₂₇H₂₇N₃	Molecular Weight:	393.523380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ORUOVLQUWNNIGA-UHFFFAOYSA-N

3482-03-9

Benzenamine, 4-[bis(4-aminophenyl)methyl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[(4-aminophenyl)-[4-(dimethylamino)phenyl]methyl]aniline | CAS Registry Number: 71902-35-7
Synonyms: CTK2H3160

Molecular Formula:	C₂₁H₂₃N₃	Molecular Weight:	317.427420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UJWULQZUVBZVQU-UHFFFAOYSA-N

71902-35-7

Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N,2-trimethyl- (0 suppliers)

IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N,2-trimethylaniline | CAS Registry Number: 91259-57-3
Synonyms: ACMC-20lu6k, CTK3G5027

Molecular Formula:	C₂₄H₂₇NO₂	Molecular Weight:	361.476680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJEAFBPIDWLGGC-UHFFFAOYSA-N

91259-57-3

Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-diethylaniline | CAS Registry Number: 144337-08-6
Synonyms: ACMC-20n3vq, CTK0B3258

Molecular Formula:	C₂₅H₂₉NO₂	Molecular Weight:	375.503260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IWADLDRAFAIINE-UHFFFAOYSA-N

144337-08-6

Benzenamine, 4-[bis(4-methoxyphenyl)methyl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[bis(4-methoxyphenyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 83994-82-5
Synonyms: SureCN9627827, CTK2I5996

Molecular Formula:	C₂₃H₂₅NO₂	Molecular Weight:	347.450100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMSPBXDPLSZDGC-UHFFFAOYSA-N

83994-82-5

BENZENAMINE, 4-[BIS(9-ETHYL-9H-CARBAZOL-3-YL)METHYL]-N,N-DIETHYL- (0 suppliers)

IUPAC Name: 4-[bis(9-ethylcarbazol-3-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 676473-51-1
Synonyms: Benzenamine, 4-[bis(9-ethyl-9H-carbazol-3-yl)methyl]-N,N-diethyl-, AGN-PC-0D94LW, CTK1H7061

Molecular Formula:	C₃₉H₃₉N₃	Molecular Weight:	549.747060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MBKNBKPXTPZQQY-UHFFFAOYSA-N

676473-51-1

Benzenamine, 4-[bis(ethylthio)methyl]-N,N-dimethyl- (0 suppliers)

IUPAC Name: 4-[bis(ethylsulfanyl)methyl]-N,N-dimethylaniline | CAS Registry Number: 114478-85-2
Synonyms: ACMC-20mkcl, AGN-PC-00O2JH, CTK0G0977

Molecular Formula:	C₁₃H₂₁NS₂	Molecular Weight:	255.442540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYODCQYACUWWHI-UHFFFAOYSA-N

114478-85-2

Benzenamine, 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethyl- (0 suppliers)

IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N,3-trimethylaniline | CAS Registry Number: 21295-87-4
Synonyms: SureCN5009553, CTK0I9552

Molecular Formula:	C₂₆H₃₃N₃	Molecular Weight:	387.560320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUHUWYJTASGVJP-UHFFFAOYSA-N

21295-87-4

Benzenamine, 4-[ethyl(2-methylphenyl)arsino]- (0 suppliers)

IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline | CAS Registry Number: 53980-34-0
Synonyms: CTK1F9865

Molecular Formula:	C₁₅H₁₈AsN	Molecular Weight:	287.231720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YJDOPXPAMZGRDG-UHFFFAOYSA-N

53980-34-0

Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, monohydrochloride (0 suppliers)

53980-38-4

Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, nitrate (0 suppliers)

IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 54011-00-6
Synonyms: CTK1F9774

Molecular Formula:	C₁₅H₁₉AsN₂O₃	Molecular Weight:	350.244560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITFYRXPGPNPPEQ-UHFFFAOYSA-N

54011-00-6

Benzenamine, 4-[ethyl(2-methylphenyl)arsino]-, sulfate (1:1) (0 suppliers)

IUPAC Name: 4-[ethyl-(2-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 54011-01-7
Synonyms: CTK1F9773

Molecular Formula:	C₁₅H₂₀AsNO₄S	Molecular Weight:	385.310200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AJPYQEQFTDUCTG-UHFFFAOYSA-N

54011-01-7

Benzenamine, 4-[ethyl(4-methylphenyl)arsino]- (0 suppliers)

IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline | CAS Registry Number: 51851-67-3
Synonyms: CTK1G3905

Molecular Formula:	C₁₅H₁₈AsN	Molecular Weight:	287.231720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WBHBAPLTIPZEKM-UHFFFAOYSA-N

51851-67-3

Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, monohydrochloride (0 suppliers)

51909-44-5

Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, mononitrate (0 suppliers)

IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;nitric acid | CAS Registry Number: 51909-45-6
Synonyms: CTK1G3806

Molecular Formula:	C₁₅H₁₉AsN₂O₃	Molecular Weight:	350.244560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BFJJLUNEOKSERO-UHFFFAOYSA-N

51909-45-6

Benzenamine, 4-[ethyl(4-methylphenyl)arsino]-, sulfate (1:1) (0 suppliers)

IUPAC Name: 4-[ethyl-(4-methylphenyl)arsanyl]aniline;sulfuric acid | CAS Registry Number: 51851-74-2
Synonyms: CTK1G3901

Molecular Formula:	C₁₅H₂₀AsNO₄S	Molecular Weight:	385.310200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UJKSMENRSNDFHG-UHFFFAOYSA-N

51851-74-2

Benzenamine, 4-azido-2-chloro- (0 suppliers)

IUPAC Name: 4-azido-2-chloroaniline | CAS Registry Number: 33315-36-5
Synonyms: CTK1B1818

Molecular Formula:	C₆H₅ClN₄	Molecular Weight:	168.583700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSYOZVHMNSTXOJ-UHFFFAOYSA-N

33315-36-5

Benzenamine, 4-azido-2-nitro- (0 suppliers)

IUPAC Name: 4-azido-2-nitroaniline | CAS Registry Number: 66066-79-3
Synonyms: CTK1I0980

Molecular Formula:	C₆H₅N₅O₂	Molecular Weight:	179.136200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PWJBLRAJKVZZKN-UHFFFAOYSA-N

66066-79-3

Benzenamine, 4-azido-N,N-diethyl- (0 suppliers)

IUPAC Name: 4-azido-N,N-diethylaniline | CAS Registry Number: 24573-95-3
Synonyms: CTK0I7301

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.244960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPQOMTOSHGDYGP-UHFFFAOYSA-N

24573-95-3

Benzenamine, 4-azido-N-(4-azidophenyl)-, monohydrochloride (0 suppliers)

94854-24-7

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