Benzenamine, N-(1-chloroethenyl)-2,4-dimethyl-,Benzenamine, N-(1-chloroethenyl)-2-methoxy- Suppliers & Manufacturers

CHEMICAL products beginning with : B

30401 to 30450 of 166903 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine, N-(1-chloroethenyl)-2,4-dimethyl- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-2,4-dimethylaniline | CAS Registry Number: 88046-74-6
Synonyms: CTK3B9239

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NPSGNIFNJAWYDA-UHFFFAOYSA-N

88046-74-6

Benzenamine, N-(1-chloroethenyl)-2-methoxy- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-2-methoxyaniline | CAS Registry Number: 88046-67-7
Synonyms: CTK3B9246

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPTIVKNFPOVREH-UHFFFAOYSA-N

88046-67-7

Benzenamine, N-(1-chloroethenyl)-2-methyl- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-2-methylaniline | CAS Registry Number: 88046-70-2
Synonyms: CTK3B9243

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ONFNHNKRBBAMMX-UHFFFAOYSA-N

88046-70-2

Benzenamine, N-(1-chloroethenyl)-3-methoxy- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-3-methoxyaniline | CAS Registry Number: 88046-68-8
Synonyms: CTK3B9245

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPZYYGCSLUNMAY-UHFFFAOYSA-N

88046-68-8

Benzenamine, N-(1-chloroethenyl)-3-methyl- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-3-methylaniline | CAS Registry Number: 88046-71-3
Synonyms: CTK3B9242

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKVJIRMCJMUWQG-UHFFFAOYSA-N

88046-71-3

Benzenamine, N-(1-chloroethenyl)-4-methoxy- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-4-methoxyaniline | CAS Registry Number: 88046-69-9
Synonyms: CTK3B9244

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAEWPZNGAMBTHP-UHFFFAOYSA-N

88046-69-9

Benzenamine, N-(1-chloroethenyl)-4-methyl- (1 supplier)

IUPAC Name: N-(1-chloroethenyl)-4-methylaniline | CAS Registry Number: 88046-72-4
Synonyms: CTK3B9241

Molecular Formula:	C₉H₁₀ClN	Molecular Weight:	167.635400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNRTWUAMXBNPGI-UHFFFAOYSA-N

88046-72-4

Benzenamine, N-(1-cyclohexylbutyl)-3,4,5-trimethoxy- (1 supplier)

138281-62-6

Benzenamine, N-(1-cyclohexylethyl)-3,4,5-trimethoxy- (1 supplier)

138281-61-5

BENZENAMINE, N-(1-CYCLOHEXYLETHYLIDENE)- (1 supplier)

476148-85-3

Benzenamine, N-(1-cyclohexylethylidene)-, (E)- (1 supplier)

IUPAC Name: 1-cyclohexyl-N-phenylethanimine | CAS Registry Number: 56037-35-5
Synonyms: AGN-PC-0052Y7, CTK1F5458, Benzenamine, N-(1-cyclohexylethylidene)-

Molecular Formula:	C₁₄H₁₉N	Molecular Weight:	201.307360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKBNRYBOYGLMAH-UHFFFAOYSA-N

56037-35-5

Benzenamine, N-(1-cyclopropylethyl)- (4 suppliers)

IUPAC Name: N-(1-cyclopropylethyl)aniline | CAS Registry Number: 133612-00-7
Synonyms: N-(1-cyclopropylethyl)aniline, ACMC-20mv0g, Maybridge1_006772, AC1MBP49, CTK0F4684, AKOS000228491

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MONKBMHEHLHYQX-UHFFFAOYSA-N

133612-00-7

Benzenamine, N-(1-ethoxycyclopropyl)- (1 supplier)

IUPAC Name: N-(1-ethoxycyclopropyl)aniline | CAS Registry Number: 112033-32-6
Synonyms: ACMC-20mfde, CTK0D2825

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FVTRRTPUTRTAIN-UHFFFAOYSA-N

112033-32-6

Benzenamine, N-(1-ethyl-1-methyl-2-propynyl)-4-methoxy- (1 supplier)

IUPAC Name: 4-methoxy-N-(3-methylpent-1-yn-3-yl)aniline | CAS Registry Number: 138971-91-2
Synonyms: ACMC-20myd2, AGN-PC-00309V, CTK0B7467

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUFOLVJEAOQQIK-UHFFFAOYSA-N

138971-91-2

Benzenamine, N-(1-ethylbutyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: N-hexan-3-yl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5973-60-4
Synonyms: CTK1E6656

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UCGLSBJMKKXNCO-UHFFFAOYSA-N

5973-60-4

Benzenamine, N-(1-ethylbutylidene)- (1 supplier)

367279-92-3

Benzenamine, N-(1-ethylpropyl)- (2 suppliers)

IUPAC Name: N-pentan-3-ylaniline | CAS Registry Number: 2810-72-2
Synonyms: SureCN2495982, CTK0J2206, AKOS000228385

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBTUBLBTJXFCCB-UHFFFAOYSA-N

2810-72-2

Benzenamine, N-(1-ethylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)

IUPAC Name: 2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline | CAS Registry Number: 5973-53-5
Synonyms: AC1L9ZDV, CTK1D9133, 2,6-dinitro-N-pentan-3-yl-4-(trifluoromethyl)aniline, (Dinitro-trifluoromethyl-phenyl)-(1-ethyl-propyl)-amine

Molecular Formula:	C₁₂H₁₄F₃N₃O₄	Molecular Weight:	321.252470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UASSGOXNPFOKPH-UHFFFAOYSA-N

5973-53-5

Benzenamine, N-(1-ethylpropyl)-2-iodo- (1 supplier)

866249-46-9

BENZENAMINE, N-(1-ETHYLPROPYLIDENE)-2,4,6-TRIMETHYL- (2 suppliers)

IUPAC Name: N-(2,4,6-trimethylphenyl)pentan-3-imine | CAS Registry Number: 781628-72-6
Synonyms: AG-H-13549, CTK5E5461, Benzenamine,N-(1-ethylpropylidene)-2,4,6-trimethyl-, Benzenamine, N-(1-ethylpropylidene)-2,4,6-trimethyl- (9CI)

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDGVFPHYBNOEGT-UHFFFAOYSA-N

781628-72-6

Benzenamine, N-(1-hexyl-3-methyl-2-nonenylidene)- (1 supplier)

IUPAC Name: 9-methyl-N-phenylpentadec-8-en-7-imine | CAS Registry Number: 61285-56-1
Synonyms: CTK2E3402

Molecular Formula:	C₂₂H₃₅N	Molecular Weight:	313.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXAAQLBPYVRVGM-UHFFFAOYSA-N

61285-56-1

Benzenamine, N-(1-hexyl-3-methyl-3-nonenylidene)- (1 supplier)

IUPAC Name: 9-methyl-N-phenylpentadec-9-en-7-imine | CAS Registry Number: 61285-65-2
Synonyms: CTK2E3395

Molecular Formula:	C₂₂H₃₅N	Molecular Weight:	313.520000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHTRDQAPUZLMCI-UHFFFAOYSA-N

61285-65-2

Benzenamine, N-(1-hydrazino-2-nitroethenyl)- (1 supplier)

IUPAC Name: N-(1-hydrazinyl-2-nitroethenyl)aniline | CAS Registry Number: 54668-57-4
Synonyms: N-(1-hydrazino-2-nitrovinyl)aniline, AC1MXFS1, CTK1F8429, MCULE-9842004109, N-(1-hydrazinyl-2-nitroethenyl)aniline

Molecular Formula:	C₈H₁₀N₄O₂	Molecular Weight:	194.190600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JQUNGESKERUBCQ-UHFFFAOYSA-N

54668-57-4

Benzenamine, N-(1-hydrazino-2-nitroethenyl)-4-methoxy- (1 supplier)

IUPAC Name: N-(1-hydrazinyl-2-nitroethenyl)-4-methoxyaniline | CAS Registry Number: 62390-83-4
Synonyms: N-(1-hydrazino-2-nitrovinyl)-4-methoxyaniline, AC1MWC7L, CTK2C0810, N-(1-hydrazinyl-2-nitroethenyl)-4-methoxyaniline

Molecular Formula:	C₉H₁₂N₄O₃	Molecular Weight:	224.216580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VECCTINFBXUGPQ-UHFFFAOYSA-N

62390-83-4

BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)- (3 suppliers)

IUPAC Name: N-(1-methoxycyclopropyl)aniline | CAS Registry Number: 220827-72-5
Synonyms: CTK4E8502, Benzenamine,N-(1-methoxycyclopropyl)-, AG-E-61396, Benzenamine, N-(1-methoxycyclopropyl)- (9CI)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQONEHLYZRGLFN-UHFFFAOYSA-N

220827-72-5

BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)-2-METHYL- (2 suppliers)

IUPAC Name: N-(1-methoxycyclopropyl)-2-methylaniline | CAS Registry Number: 645419-89-2
Synonyms: CTK5C1386, AG-G-42278

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COQVYGAGWZAUSB-UHFFFAOYSA-N

645419-89-2

Benzenamine, N-(1-methyl-2(1H)-pyridinylidene)- (1 supplier)

IUPAC Name: 1-methyl-N-phenylpyridin-2-imine | CAS Registry Number: 51859-09-7
Synonyms: AGN-PC-00MLGV, CTK1G3896, AKOS006280029

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XSMDNUGISXCWQR-UHFFFAOYSA-N

51859-09-7

Benzenamine, N-(1-methyl-2-butenyl)- (1 supplier)

IUPAC Name: N-pent-3-en-2-ylaniline | CAS Registry Number: 37857-41-3
Synonyms: CTK1B5333

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HYDCNLRVDPZUPE-UHFFFAOYSA-N

37857-41-3

Benzenamine, N-(1-methyl-2-butenyl)-, (E)- (1 supplier)

72792-45-1

Benzenamine, N-(1-methyl-2-nitroethenyl)- (1 supplier)

IUPAC Name: N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62875-03-0
Synonyms: SureCN11363303, CTK2B1025

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZSPDYXDLESVVHN-UHFFFAOYSA-N

62875-03-0

Benzenamine, N-(1-methyl-2-nitroethenyl)-, (Z)- (1 supplier)

95382-89-1

Benzenamine, N-(1-methyl-2-nitroethylidene)- (1 supplier)

IUPAC Name: 1-nitro-N-phenylpropan-2-imine | CAS Registry Number: 34555-47-0
Synonyms: CTK1B1108

Molecular Formula:	C₉H₁₀N₂O₂	Molecular Weight:	178.187900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XQTAKTAFVYVMMC-UHFFFAOYSA-N

34555-47-0

Benzenamine, N-(1-methyl-2-phenylethylidene)- (1 supplier)

IUPAC Name: N,1-diphenylpropan-2-imine | CAS Registry Number: 23219-49-0
Synonyms: CTK0I8040

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGYRMXIIUWYPNJ-UHFFFAOYSA-N

23219-49-0

Benzenamine, N-(1-methyl-2-phenylethylidene)-, ion(1-), lithium (1 supplier)

63386-11-8

Benzenamine, N-(1-methyl-2-propynyl)- (2 suppliers)

IUPAC Name: N-but-3-yn-2-ylaniline | CAS Registry Number: 53832-62-5
Synonyms: N-Isobutynylaniline, N-but-3-yn-2-ylaniline, AC1LBH86, CTK1G0121, N-(1-Methyl-2-propynyl)benzenamine, AKOS006347665

Molecular Formula:	C₁₀H₁₁N	Molecular Weight:	145.201040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YVHNSTSWXJRZBX-UHFFFAOYSA-N

53832-62-5

Benzenamine, N-(1-methylbutyl)- (4 suppliers)

IUPAC Name: N-pentan-2-ylaniline | CAS Registry Number: 2716-62-3
Synonyms: N-(pentan-2-yl)aniline, N-Sec-amyl aniline, N-pentan-2-ylaniline, AC1LAU2M, AC1Q2UKL, SureCN1454381, CTK0I5763, MolPort-004-377-504, AKOS000228224, AG-C-15490, EN300-54676

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.259380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HULIKQJHXKLBMI-UHFFFAOYSA-N

2716-62-3

Benzenamine, N-(1-methylbutylidene)- (1 supplier)

IUPAC Name: N-phenylpentan-2-imine | CAS Registry Number: 57711-63-4
Synonyms: CTK1F1456

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KILNUWWYMPVVRK-UHFFFAOYSA-N

57711-63-4

Benzenamine, N-(1-methylethoxy)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)

IUPAC Name: 2,6-dinitro-N-propan-2-yloxy-4-(trifluoromethyl)aniline | CAS Registry Number: 141682-27-1
Synonyms: ACMC-20n0s6, CTK0B6686

Molecular Formula:	C₁₀H₁₀F₃N₃O₅	Molecular Weight:	309.198710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: WLQSDTHRUJNRAD-UHFFFAOYSA-N

141682-27-1

Benzenamine, N-(1-methylethyl)-, lithium salt (1 supplier)

99806-34-5

Benzenamine, N-(1-methylethyl)-3-(trifluoromethyl)- (5 suppliers)

IUPAC Name: N-propan-2-yl-3-(trifluoromethyl)aniline | CAS Registry Number: 65934-71-6
Synonyms: N-(propan-2-yl)-3-(trifluoromethyl)aniline, SCHEMBL633235, MolPort-004-382-296, ZINC19772293, AKOS000231246, n-isopropyl-3-(trifluoromethyl)aniline, MCULE-6348140505, NE23948, Z266512668

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXUVGWHHCTZQSK-UHFFFAOYSA-N

65934-71-6

Benzenamine, N-(1-methylethyl)-4-(4-piperidinylsulfonyl)-, dihydrochloride (1 supplier)

676527-56-3

BENZENAMINE, N-(1-METHYLETHYL)-4-(PHENYLMETHOXY)- (1 supplier)

IUPAC Name: 4-phenylmethoxy-N-propan-2-ylaniline | CAS Registry Number: 173908-88-8
Synonyms: Benzenamine, N-(1-methylethyl)-4-(phenylmethoxy)-, SureCN7468581, AGN-PC-0046ON, CTK0E4221

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RDDGPYFWFCIDPK-UHFFFAOYSA-N

173908-88-8

Benzenamine, N-(1-methylethyl)-N-nitroso- (2 suppliers)

IUPAC Name: N-phenyl-N-propan-2-ylnitrous amide | CAS Registry Number: 24642-83-9
Synonyms: CTK0I7261

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCGKUYAZCYTQCY-UHFFFAOYSA-N

24642-83-9

Benzenamine, N-(1-methylethyl)-N-phenyl- (1 supplier)

IUPAC Name: N-phenyl-N-propan-2-ylaniline | CAS Registry Number: 15541-77-2
Synonyms: isopropyldiphenylamine, SureCN2119054, SureCN2119060, CHEMBL451157, AGN-PC-00312X, CTK0E7645

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FEQIKDBPUQIQKY-UHFFFAOYSA-N

15541-77-2

Benzenamine, N-(1-methylethylidene)- (2 suppliers)

IUPAC Name: N-phenylpropan-2-imine | CAS Registry Number: 1124-52-3
Synonyms: AGN-PC-0CQZT7, CTK0G1506

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YEYCASGOSICVMZ-UHFFFAOYSA-N

1124-52-3

Benzenamine, N-(1-methylethylidene)-4-nitro- (1 supplier)

22104-23-0

Benzenamine, N-(1-methylheptylidene)- (1 supplier)

IUPAC Name: N-phenyloctan-2-imine | CAS Registry Number: 61285-50-5
Synonyms: CTK2E3407

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.323240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TUDBHZZQZNQGKS-UHFFFAOYSA-N

61285-50-5

Benzenamine, N-(1-methylhexylidene)- (1 supplier)

IUPAC Name: N-phenylheptan-2-imine | CAS Registry Number: 61285-49-2
Synonyms: CTK2E3408

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KAJLKYAQLFWRBQ-UHFFFAOYSA-N

61285-49-2

Benzenamine, N-(1-methylpentylidene)- (1 supplier)

150666-72-1

BENZENAMINE, N-(1-METHYLPROPYL)- (3 suppliers)

IUPAC Name: N-butan-2-ylaniline | CAS Registry Number: 6068-69-5
Synonyms: N-sec-Butylaniline, AmbagaV601243, Aniline, N-sec-butyl-, 1-methyl-propyl-phenyl-amine, NSC76563, MolPort-003-909-739, Benzenamine, N-(1-methylpropyl)-, CID253532

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.232800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAMTXWQPHWUMLX-UHFFFAOYSA-N

6068-69-5

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