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CHEMICAL products beginning with : B
30151 to 30200 of 163318 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-(1-chloroethenyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-4-methoxyaniline | CAS Registry Number: 88046-69-9
Synonyms: CTK3B9244

Molecular Formula: C9H10ClNOMolecular Weight: 183.634800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAEWPZNGAMBTHP-UHFFFAOYSA-N

88046-69-9
Benzenamine, N-(1-chloroethenyl)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: N-(1-chloroethenyl)-4-methylaniline | CAS Registry Number: 88046-72-4
Synonyms: CTK3B9241

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-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)- (0 suppliers)476148-85-3
Benzenamine, N-(1-cyclohexylethylidene)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-N-phenylethanimine | CAS Registry Number: 56037-35-5
Synonyms: AGN-PC-0052Y7, CTK1F5458, Benzenamine, N-(1-cyclohexylethylidene)-

Molecular Formula: C14H19NMolecular Weight: 201.307360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MKBNRYBOYGLMAH-UHFFFAOYSA-N

56037-35-5
Benzenamine, N-(1-cyclopropylethyl)- (4 suppliers)
Compound Structure 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: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MONKBMHEHLHYQX-UHFFFAOYSA-N

133612-00-7
Benzenamine, N-(1-ethoxycyclopropyl)- (1 supplier)
Compound Structure IUPAC Name: N-(1-ethoxycyclopropyl)aniline | CAS Registry Number: 112033-32-6
Synonyms: ACMC-20mfde, CTK0D2825

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVTRRTPUTRTAIN-UHFFFAOYSA-N

112033-32-6
Benzenamine, N-(1-ethyl-1-methyl-2-propynyl)-4-methoxy- (1 supplier)
Compound Structure 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: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DUFOLVJEAOQQIK-UHFFFAOYSA-N

138971-91-2
Benzenamine, N-(1-ethylbutyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: N-hexan-3-yl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 5973-60-4
Synonyms: CTK1E6656

Molecular Formula: C13H16F3N3O4Molecular Weight: 335.279050 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-pentan-3-ylaniline | CAS Registry Number: 2810-72-2
Synonyms: SureCN2495982, CTK0J2206, AKOS000228385

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QBTUBLBTJXFCCB-UHFFFAOYSA-N

2810-72-2
Benzenamine, N-(1-ethylpropyl)-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure 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: C12H14F3N3O4Molecular Weight: 321.252470 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CDGVFPHYBNOEGT-UHFFFAOYSA-N

781628-72-6
Benzenamine, N-(1-hexyl-3-methyl-2-nonenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-N-phenylpentadec-8-en-7-imine | CAS Registry Number: 61285-56-1
Synonyms: CTK2E3402

Molecular Formula: C22H35NMolecular Weight: 313.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXAAQLBPYVRVGM-UHFFFAOYSA-N

61285-56-1
Benzenamine, N-(1-hexyl-3-methyl-3-nonenylidene)- (0 suppliers)
Compound Structure IUPAC Name: 9-methyl-N-phenylpentadec-9-en-7-imine | CAS Registry Number: 61285-65-2
Synonyms: CTK2E3395

Molecular Formula: C22H35NMolecular Weight: 313.520000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LHTRDQAPUZLMCI-UHFFFAOYSA-N

61285-65-2
Benzenamine, N-(1-hydrazino-2-nitroethenyl)- (1 supplier)
Compound Structure 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: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JQUNGESKERUBCQ-UHFFFAOYSA-N

54668-57-4
Benzenamine, N-(1-hydrazino-2-nitroethenyl)-4-methoxy- (0 suppliers)
Compound Structure 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: C9H12N4O3Molecular Weight: 224.216580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VECCTINFBXUGPQ-UHFFFAOYSA-N

62390-83-4
BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)- (2 suppliers)
Compound Structure 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: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQONEHLYZRGLFN-UHFFFAOYSA-N

220827-72-5
BENZENAMINE, N-(1-METHOXYCYCLOPROPYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: N-(1-methoxycyclopropyl)-2-methylaniline | CAS Registry Number: 645419-89-2
Synonyms: CTK5C1386, AG-G-42278

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: COQVYGAGWZAUSB-UHFFFAOYSA-N

645419-89-2
Benzenamine, N-(1-methyl-2(1H)-pyridinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-N-phenylpyridin-2-imine | CAS Registry Number: 51859-09-7
Synonyms: AGN-PC-00MLGV, CTK1G3896, AKOS006280029

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XSMDNUGISXCWQR-UHFFFAOYSA-N

51859-09-7
Benzenamine, N-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: N-pent-3-en-2-ylaniline | CAS Registry Number: 37857-41-3
Synonyms: CTK1B5333

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HYDCNLRVDPZUPE-UHFFFAOYSA-N

37857-41-3
Benzenamine, N-(1-methyl-2-butenyl)-, (E)- (0 suppliers)72792-45-1
Benzenamine, N-(1-methyl-2-nitroethenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(1-nitroprop-1-en-2-yl)aniline | CAS Registry Number: 62875-03-0
Synonyms: SureCN11363303, CTK2B1025

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSPDYXDLESVVHN-UHFFFAOYSA-N

62875-03-0
Benzenamine, N-(1-methyl-2-nitroethenyl)-, (Z)- (0 suppliers)95382-89-1
Benzenamine, N-(1-methyl-2-nitroethylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-nitro-N-phenylpropan-2-imine | CAS Registry Number: 34555-47-0
Synonyms: CTK1B1108

Molecular Formula: C9H10N2O2Molecular Weight: 178.187900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQTAKTAFVYVMMC-UHFFFAOYSA-N

34555-47-0
Benzenamine, N-(1-methyl-2-phenylethylidene)- (1 supplier)
Compound Structure IUPAC Name: N,1-diphenylpropan-2-imine | CAS Registry Number: 23219-49-0
Synonyms: CTK0I8040

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGYRMXIIUWYPNJ-UHFFFAOYSA-N

23219-49-0
Benzenamine, N-(1-methyl-2-phenylethylidene)-, ion(1-), lithium (0 suppliers)63386-11-8
Benzenamine, N-(1-methyl-2-propynyl)- (2 suppliers)
Compound Structure 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: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YVHNSTSWXJRZBX-UHFFFAOYSA-N

53832-62-5
Benzenamine, N-(1-methylbutyl)- (6 suppliers)
Compound Structure 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: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HULIKQJHXKLBMI-UHFFFAOYSA-N

2716-62-3
Benzenamine, N-(1-methylbutylidene)- (1 supplier)
Compound Structure IUPAC Name: N-phenylpentan-2-imine | CAS Registry Number: 57711-63-4
Synonyms: CTK1F1456

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KILNUWWYMPVVRK-UHFFFAOYSA-N

57711-63-4
Benzenamine, N-(1-methylethoxy)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dinitro-N-propan-2-yloxy-4-(trifluoromethyl)aniline | CAS Registry Number: 141682-27-1
Synonyms: ACMC-20n0s6, CTK0B6686

Molecular Formula: C10H10F3N3O5Molecular Weight: 309.198710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WLQSDTHRUJNRAD-UHFFFAOYSA-N

141682-27-1
Benzenamine, N-(1-methylethyl)-, lithium salt (0 suppliers)99806-34-5
Benzenamine, N-(1-methylethyl)-3-(trifluoromethyl)- (6 suppliers)
Compound Structure 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: C10H12F3NMolecular Weight: 203.208 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDDGPYFWFCIDPK-UHFFFAOYSA-N

173908-88-8
Benzenamine, N-(1-methylethyl)-N-nitroso- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-N-propan-2-ylnitrous amide | CAS Registry Number: 24642-83-9
Synonyms: CTK0I7261

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCGKUYAZCYTQCY-UHFFFAOYSA-N

24642-83-9
Benzenamine, N-(1-methylethyl)-N-phenyl- (1 supplier)
Compound Structure 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: C15H17NMolecular Weight: 211.302180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FEQIKDBPUQIQKY-UHFFFAOYSA-N

15541-77-2
Benzenamine, N-(1-methylethylidene)- (2 suppliers)
Compound Structure IUPAC Name: N-phenylpropan-2-imine | CAS Registry Number: 1124-52-3
Synonyms: AGN-PC-0CQZT7, CTK0G1506

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 0H-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)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyloctan-2-imine | CAS Registry Number: 61285-50-5
Synonyms: CTK2E3407

Molecular Formula: C14H21NMolecular Weight: 203.323240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TUDBHZZQZNQGKS-UHFFFAOYSA-N

61285-50-5
Benzenamine, N-(1-methylhexylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-phenylheptan-2-imine | CAS Registry Number: 61285-49-2
Synonyms: CTK2E3408

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KAJLKYAQLFWRBQ-UHFFFAOYSA-N

61285-49-2
Benzenamine, N-(1-methylpentylidene)- (1 supplier)150666-72-1
BENZENAMINE, N-(1-METHYLPROPYL)- (4 suppliers)
Compound Structure 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: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAMTXWQPHWUMLX-UHFFFAOYSA-N

6068-69-5
Benzenamine, N-(1-methylpropyl)-3,5-dinitro-, ()- (1 supplier)116071-61-5
BENZENAMINE, N-(1-METHYLPROPYL)-4-NITRO-N-PROPYL-3-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-butan-2-yl-4-nitro-N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 821776-80-1
Synonyms: Benzenamine, N-(1-methylpropyl)-4-nitro-N-propyl-3-(trifluoromethyl)-, AGN-PC-007YPG, SureCN3049772, CTK3E1909

Molecular Formula: C14H19F3N2O2Molecular Weight: 304.308070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YJPJORVSHPMZEY-UHFFFAOYSA-N

821776-80-1
Benzenamine, N-(1-naphthalenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-N-phenylmethanimine | CAS Registry Number: 890-50-6
Synonyms: AC1LDBJM, SureCN9305089, SureCN9305094, N-(1-Naphthylmethylene)aniline, CTK3A2331, ZINC13406347, 1-naphthalen-1-yl-N-phenylmethanimine, AKOS004906550, N-[(E)-1-Naphthylmethylidene]aniline

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNYBWTSSOIEBMP-UHFFFAOYSA-N

890-50-6
Benzenamine, N-(1-oxido-2-phenyl-3H-indol-3-ylidene)- (2 suppliers)
Compound Structure IUPAC Name: 1-oxido-N,2-diphenylindol-1-ium-3-imine | CAS Registry Number: 5165-73-1
Synonyms: CTK1G4330

Molecular Formula: C20H14N2OMolecular Weight: 298.337960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OMLVTWQXJOYIGJ-UHFFFAOYSA-N

5165-73-1
BENZENAMINE, N-(1-PHENYL-2-BUTENYLIDENE)- (0 suppliers)
Compound Structure IUPAC Name: N,1-diphenylbut-2-en-1-imine | CAS Registry Number: 196085-21-9
Synonyms: CTK0A0427, Benzenamine, N-(1-phenyl-2-butenylidene)-

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHEOVEJPFWZASC-UHFFFAOYSA-N

196085-21-9
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