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CHEMICAL products beginning with : B
33001 to 33050 of 182457 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, N-2-butenyl-N,4-dimethyl-, (E)- (0 suppliers)57049-22-6
Benzenamine, N-2-butenyl-N-phenyl-, (E)- (0 suppliers)121198-09-2
Benzenamine, N-2-butenylidene- (0 suppliers)71309-67-6
Benzenamine, N-2-butenylidene-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)but-2-en-1-imine | CAS Registry Number: 131480-17-6
Synonyms: ACMC-20mu47, SureCN6858465, CTK0F5403

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHNIHOHCFPFIQH-UHFFFAOYSA-N

131480-17-6
Benzenamine, N-2-butynyl- (2 suppliers)69611-44-5
Benzenamine, N-2-cyclohexen-1-yl- (1 supplier)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-ylaniline | CAS Registry Number: 52034-22-7
Synonyms: SureCN6543465, CTK1G3562

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXODTFJGVBAOJB-UHFFFAOYSA-N

52034-22-7
Benzenamine, N-2-cyclohexen-1-yl-4-methoxy- (1 supplier)84487-66-1
Benzenamine, N-2-cyclohexen-1-yl-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-yl-4-nitroaniline | CAS Registry Number: 110228-57-4
Synonyms: ACMC-20md3w, CTK0G2203

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEJKQPNROXWDBT-UHFFFAOYSA-N

110228-57-4
Benzenamine, N-2-cyclopenten-1-yl- (1 supplier)84487-57-0
BENZENAMINE, N-2-HEPTYNYLIDENE-4-METHOXY- (1 supplier)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)hept-2-yn-1-imine | CAS Registry Number: 457069-05-5
Synonyms: Benzenamine, N-2-heptynylidene-4-methoxy-, AGN-PC-00JPIF, CTK1C7643

Molecular Formula: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKBVXNGWZWSNDL-UHFFFAOYSA-N

457069-05-5
Benzenamine, N-2-imidazolidinylidene- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 138474-57-4
Synonyms: benzenamine, N-2-imidazolidinylidene-, STK068203, 1848-75-5, ZINC04599049, ACMC-20h2or, AC1L3A6U, SureCN1036359, SureCN1741629, CHEMBL186961, N-imidazolidin-2-ylideneaniline, Imidazolidine,2-(phenylimino)-, N-(2-Imidazoline-2-yl)aniline, CTK0B8184, Imidazolidine, 2-(phenylimino)-, CHEBI:408743, MolPort-001-684-472, N-(imidazolidin-2-ylidene)aniline, AKOS005389233, AG-E-34293, MCULE-9797207863

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JCOPITWIWLFFPC-UHFFFAOYSA-N

138474-57-4
BENZENAMINE, N-2-IMIDAZOLIDINYLIDENE-2-METHOXY-4-METHYL- (2 suppliers)791726-43-7
BENZENAMINE, N-2-IMIDAZOLIDINYLIDENE-2-METHYL- (1 supplier)785724-64-3
Benzenamine, N-2-octenyl- (1 supplier)
Compound Structure IUPAC Name: N-oct-2-enylaniline | CAS Registry Number: 142836-02-0
Synonyms: ACMC-20n1u6, SureCN9216617, CTK0F0111

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

InChIKey: FHTMMVKABFQZKN-UHFFFAOYSA-N

142836-02-0
Benzenamine, N-2-octenyl-, (E)- (0 suppliers)153790-76-2
Benzenamine, N-2-propenyl-2-(2-propenylthio)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanylaniline | CAS Registry Number: 102968-93-4
Synonyms: ACMC-20m5wi, AGN-PC-00530J, CTK0D8789

Molecular Formula: C12H15NSMolecular Weight: 205.319200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBUKQPCASPHYFN-UHFFFAOYSA-N

102968-93-4
Benzenamine, N-2-propynyl-3-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: N-prop-2-ynyl-3-(trifluoromethyl)aniline | CAS Registry Number: 130206-26-7
Synonyms: SCHEMBL9064749, ASEBFCKISRMEDN-UHFFFAOYSA-N, 3-trifluoromethyl-N-propargylaniline, N-propargyl-3-trifluoromethylaniline, 3-trifluoromethyl-N-propargyl-aniline, AKOS009048063, N-Propargyl-3-(trifluoromethyl)aniline, Benzenamine, N-2-propyn-1-yl-3-(trifluoromethyl)-

Molecular Formula: C10H8F3NMolecular Weight: 199.176 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ASEBFCKISRMEDN-UHFFFAOYSA-N

130206-26-7
Benzenamine, N-2-propynylidene- (1 supplier)90404-04-9
Benzenamine, N-2-pyrrolidinylidene-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine | CAS Registry Number: 113312-21-3
Synonyms: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine, ACMC-20mhvd, AC1LCW5F, ChemDiv2_000159, AC1Q1I6H, SureCN4098831, SureCN10896436, SureCN11651390, CTK0D0004, CTK0F9325, MolPort-001-822-641, HMS1369H05, STL267516, AKOS001592779, AKOS003627377, MCULE-2683231905, N-[(2Z)-pyrrolidin-2-ylidene]aniline, 2H-Pyrrol-5-amine, 3,4-dihydro-N-phenyl-, benzenamine, N-[(2Z)-2-pyrrolidinylidene]-, F0017-0589

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZTRARGHXCLHSIQ-UHFFFAOYSA-N

113312-21-3
Benzenamine, N-2-thiazolidinylidene- (0 suppliers)
Compound Structure IUPAC Name: N-phenyl-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 61977-46-6
Synonyms: N-Phenyl-4,5-dihydro-1,3-thiazol-2-amine, 2-Thiazoline, 2-anilino-, 2-Thiazolamine, 4,5-dihydro-N-phenyl-, 1009-70-7, IFLab1_003631, 2-Anilino-2-thiazoline, AC1Q4UKK, AC1L2E9K, AC1Q1I6P, SureCN6265222, SureCN6265227, SureCN7354403, SureCN9663339, SureCN9774938, MLS001005623, CTK2C9473, phenyl-1,3-thiazolin-2-ylamine, MolPort-001-564-943, HMS2751E07, AR-1E5554

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNRDYOXKIWFNPP-UHFFFAOYSA-N

61977-46-6
Benzenamine, N-3-butenyl-2-iodo- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enyl-2-iodoaniline | CAS Registry Number: 118670-86-3
Synonyms: ACMC-20mny3, AGN-PC-00OE53, CTK0F9783, AKOS013636329

Molecular Formula: C10H12INMolecular Weight: 273.113450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTZXUSLVQBHEJL-UHFFFAOYSA-N

118670-86-3
BENZENAMINE, N-3-BUTENYL-3-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-enyl-3-fluoroaniline | CAS Registry Number: 326898-20-8
Synonyms: CTK4G9127, AKOS013637058, AG-F-09455, Benzenamine,N-3-buten-1-yl-3-fluoro-, Benzenamine,N-3-butenyl-3-fluoro- (9CI)

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IFMXBJAWXJVUCH-UHFFFAOYSA-N

326898-20-8
Benzenamine, N-3-butenyl-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-but-3-enyl-N-phenylaniline | CAS Registry Number: 50965-59-8
Synonyms: AGN-PC-0036WP, CTK1G5769, ZINC15771550

Molecular Formula: C16H17NMolecular Weight: 223.312880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDCHXEBBAPQSTQ-UHFFFAOYSA-N

50965-59-8
Benzenamine, N-3-butynyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-but-3-ynyl-N-methylaniline | CAS Registry Number: 137273-33-7
Synonyms: ACMC-20mwio, AC1MR4J8, N-but-3-ynyl-N-methylaniline, CTK0F3595, ZINC05328766, AKOS010954582

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVSNCSAARRCSPB-UHFFFAOYSA-N

137273-33-7
Benzenamine, N-3-cyclohexen-1-yl- (1 supplier)68234-27-5
Benzenamine, N-3-decenyl-N-methyl-, (E)- (0 suppliers)89214-15-3
Benzenamine, N-3-decenyl-N-methyl-, (Z)- (0 suppliers)89214-14-2
Benzenamine, N-3H-phenothiazin-3-ylidene- (1 supplier)104054-10-6
Benzenamine, N-4,5-hexadienyl- (1 supplier)88067-51-0
Benzenamine, N-4-pentenyl- (1 supplier)
Compound Structure IUPAC Name: N-pent-4-enylaniline | CAS Registry Number: 42331-17-9
Synonyms: N-pent-4-enylaniline, AGN-PC-005SJ3, CTK1D3282, AKOS013637048

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

InChIKey: UTAAMOHAEJCLOT-UHFFFAOYSA-N

42331-17-9
Benzenamine, N-5H-cyclopenta[2,1-b:3,4-c']dipyridin-5-ylidene-4-methyl- (1 supplier)849479-71-6
Benzenamine, N-5H-indeno[1,2-b]pyridin-5-ylidene-4-methoxy- (1 supplier)101481-70-3
Benzenamine, N-bromo- (0 suppliers)80270-28-6
Benzenamine, N-butoxy-N-butyl- (0 suppliers)
Compound Structure IUPAC Name: N-butoxy-N-butylaniline | CAS Registry Number: 61915-46-6
Synonyms: N-butoxy-N-butylaniline, CTK2D0304, N,O-dibutyl-N-phenylhydroxylamine

Molecular Formula: C14H23NOMolecular Weight: 221.338520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DARPNZWPJOBZCG-UHFFFAOYSA-N

61915-46-6
Benzenamine, N-butyl-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-butylaniline;hydrochloride | CAS Registry Number: 2492-82-2
Synonyms: SureCN5180822, CTK0J4511

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NBISWBAUMGDCJO-UHFFFAOYSA-N

2492-82-2
Benzenamine, N-butyl-, lithium salt (0 suppliers)99806-35-6
Benzenamine, N-butyl-2,3-dichloro-4-methoxy- (1 supplier)105326-84-9
Benzenamine, N-butyl-2,4,6-trinitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2,4,6-trinitroaniline | CAS Registry Number: 32902-85-5
Synonyms: AGN-PC-00A06U, CTK1B2077

Molecular Formula: C10H12N4O6Molecular Weight: 284.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LDTHUMAMJMEYMU-UHFFFAOYSA-N

32902-85-5
benzenamine, n-butyl-2,4-dinitro- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2,4-dinitroaniline | CAS Registry Number: 13059-86-4
Synonyms: N-butyl-2,4-dinitroaniline, ST001618, NSC92781, AC1Q1ZK1, AC1Q2X5H, (2,4-dinitrophenyl)butylamine, SCHEMBL14294847, MolPort-001-796-474, AC1L6477, ZINC4558876, MFCD00024403, NSC-92781, STK208992, AKOS003512782, MCULE-4847469529, LP071426

Molecular Formula: C10H13N3O4Molecular Weight: 239.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XFLMVRNRVDULNK-UHFFFAOYSA-N

13059-86-4
Benzenamine, N-butyl-2,6-dinitro-4-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 10223-72-0
Synonyms: N-butyl-2,6-dinitro-4-(trifluoromethyl)aniline, AC1NQP27, AC1Q2X4Z, CTK0D9177, MolPort-001-825-355, MCULE-8451401143, 6675-35-0

Molecular Formula: C11H12F3N3O4Molecular Weight: 307.225890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MMWUYVYVWCPGKB-UHFFFAOYSA-N

10223-72-0
Benzenamine, N-butyl-2-[(2-nitrophenoxy)methyl]- (1 supplier)95862-30-9
Benzenamine, N-butyl-2-chloro- (4 suppliers)939-61-7
BENZENAMINE, N-BUTYL-2-CHLORO-N-METHYL-4-NITRO- (1 supplier)821776-76-5
Benzenamine, N-butyl-2-iodo- (1 supplier)182119-16-0
Benzenamine, N-butyl-2-methoxy-5-nitro- (1 supplier)93398-03-9
Benzenamine, N-butyl-2-methyl- (4 suppliers)7277-86-3
Benzenamine, N-butyl-3,5-dichloro- (1 supplier)54962-83-3
Benzenamine, N-butyl-3,5-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3,5-dimethoxyaniline | CAS Registry Number: 108103-34-0
Synonyms: 4-butylamino-2,6-dimethoxybenzene, SCHEMBL10010025, SLPWFXHWNVMESS-UHFFFAOYSA-N, AKOS000233761

Molecular Formula: C12H19NO2Molecular Weight: 209.289 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SLPWFXHWNVMESS-UHFFFAOYSA-N

108103-34-0
Benzenamine, N-butyl-3,5-dimethoxy-N-methyl- (1 supplier)108103-40-8
Benzenamine, N-butyl-3-(3-pyridinylmethoxy)- (1 supplier)105349-69-7
33001 to 33050 of 182457 results  Page: << Previous 50 Results 660 [661] 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
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