A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
30601 to 30650 of 156522 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-2,4,6-cycloheptatrien-1-ylidene-4-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-(4-methylphenyl)cyclohepta-2,4,6-trien-1-imine | CAS Registry Number: 949-68-8
Synonyms: AGN-PC-00G7M0, CTK3G9055

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTKHCULJPFSDOE-UHFFFAOYSA-N

949-68-8
Benzenamine, N-2,4,6-cycloheptatrien-1-ylidene-4-methyl-,tetrafluoroborate(1-) (1 supplier)63000-61-3
Benzenamine, N-2,7-octadienyl- (2 suppliers)
Compound Structure IUPAC Name: N-octa-2,7-dienylaniline | CAS Registry Number: 16818-61-4
Synonyms: CTK0A8551

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

InChIKey: YDCPMSQAIGXKRJ-UHFFFAOYSA-N

16818-61-4
Benzenamine, N-2,7-octadienyl-4-(phenylazo)- (2 suppliers)
Compound Structure IUPAC Name: N-octa-2,7-dienyl-4-phenyldiazenylaniline | CAS Registry Number: 114216-06-7
Synonyms: ACMC-20mjxb, CTK0C7657

Molecular Formula: C20H23N3Molecular Weight: 305.416720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAZQZARGQJRLCB-UHFFFAOYSA-N

114216-06-7
Benzenamine, N-2-butenyl-, (Z)- (1 supplier)62722-94-5
BENZENAMINE, N-2-BUTENYL-2-FLUORO- (6 suppliers)
Compound Structure IUPAC Name: N-but-2-enyl-2-fluoroaniline | CAS Registry Number: 475039-70-4
Synonyms: CTK4J0043, AG-F-61657

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

InChIKey: ZXPHSXYIDGUBCV-UHFFFAOYSA-N

475039-70-4
Benzenamine, N-2-butenyl-3-(difluoromethoxy)- (1 supplier)144916-92-7
Benzenamine, N-2-butenyl-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: N-but-2-enyl-3-methylaniline | CAS Registry Number: 143258-12-2
Synonyms: ACMC-20n2e1, CTK0B4945

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

InChIKey: XXZKREPBQMXPCD-UHFFFAOYSA-N

143258-12-2
Benzenamine, N-2-butenyl-3-phenoxy- (1 supplier)148260-20-2
Benzenamine, N-2-butenyl-4-methoxy-N-methyl-, (E)- (1 supplier)62379-00-4
Benzenamine, N-2-butenyl-N,4-dimethyl-, (E)- (1 supplier)57049-22-6
Benzenamine, N-2-butenyl-N-phenyl-, (E)- (1 supplier)121198-09-2
Benzenamine, N-2-butenylidene- (1 supplier)71309-67-6
Benzenamine, N-2-butenylidene-4-methoxy- (3 suppliers)
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- (5 suppliers)
Compound Structure IUPAC Name: N-but-2-ynylaniline | CAS Registry Number: 69611-44-5
Synonyms: But-2-ynyl-phenyl-amine, SBB010305, but-2-ynylphenylamine, N-but-2-ynylaniline, AC1MJZAQ, SureCN2995424, CTK1H5381, MolPort-000-163-370, ZINC12363761, AKOS000300663, AG-B-17839, BAS 03154704, ST50270515

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXJMLZYMKQODSE-UHFFFAOYSA-N

69611-44-5
Benzenamine, N-2-cyclohexen-1-yl- (2 suppliers)
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- (2 suppliers)
Compound Structure IUPAC Name: N-cyclohex-2-en-1-yl-4-methoxyaniline | CAS Registry Number: 84487-66-1
Synonyms: AGN-PC-00OOQU, SureCN6543412, CTK3D0335

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEPLNXZZTHXYOA-UHFFFAOYSA-N

84487-66-1
Benzenamine, N-2-cyclohexen-1-yl-4-nitro- (2 suppliers)
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- (2 suppliers)
Compound Structure IUPAC Name: N-cyclopent-2-en-1-ylaniline | CAS Registry Number: 84487-57-0
Synonyms: AGN-PC-00MPRU, CTK3D0336

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

InChIKey: QAYRRVZQQSHXRU-UHFFFAOYSA-N

84487-57-0
BENZENAMINE, N-2-HEPTYNYLIDENE-4-METHOXY- (3 suppliers)
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- (1 supplier)
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- (6 suppliers)
Compound Structure IUPAC Name: N-(2-methoxy-4-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 791726-43-7
Synonyms: AG-H-17611, CTK5E6535, Benzenamine,N-2-imidazolidinylidene-2-methoxy-4-methyl-, Benzenamine, N-2-imidazolidinylidene-2-methoxy-4-methyl- (9CI)

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AGDXNBCGHDFKAS-UHFFFAOYSA-N

791726-43-7
BENZENAMINE, N-2-IMIDAZOLIDINYLIDENE-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 785724-64-3
Synonyms: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine, AG-H-15186, 36318-56-6, Imidazolidine,2-(2-methylphenylimino)-, AC1L3KDH, SureCN8020019, SureCN8619688, CHEMBL50430, CTK1C4679, CTK5E5913, CHEBI:173830, DNC003866, Imidazolidin-2-ylidene-o-tolyl-amine, AG-F-26535, Imidazolidine, 2-(2-methylphenylimino)-, Benzenamine,N-2-imidazolidinylidene-2-methyl-, Benzenamine, N-2-imidazolidinylidene-2-methyl-

Molecular Formula: C10H13N3Molecular Weight: 175.230320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLQWOUULTDRZTQ-UHFFFAOYSA-N

785724-64-3
Benzenamine, N-2-octenyl- (2 suppliers)
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)- (1 supplier)153790-76-2
Benzenamine, N-2-propenyl-2-(2-propenylthio)- (2 suppliers)
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)- (2 suppliers)
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- (2 suppliers)
Compound Structure IUPAC Name: N-phenylprop-2-yn-1-imine | CAS Registry Number: 90404-04-9
Synonyms: ACMC-20lsvd, AGN-PC-00LKQG, CTK3G6888

Molecular Formula: C9H7NMolecular Weight: 129.158580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJNMURARXXZIED-UHFFFAOYSA-N

90404-04-9
Benzenamine, N-2-pyrrolidinylidene-, (E)- (1 supplier)
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- (1 supplier)
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- (2 suppliers)
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- (6 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- (2 suppliers)
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- (3 suppliers)
Compound Structure IUPAC Name: N-cyclohex-3-en-1-ylaniline | CAS Registry Number: 68234-27-5
Synonyms: SureCN2644657, CTK1J2391

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

InChIKey: USJHTKGBBPCQGF-UHFFFAOYSA-N

68234-27-5
Benzenamine, N-3-decenyl-N-methyl-, (E)- (1 supplier)89214-15-3
Benzenamine, N-3-decenyl-N-methyl-, (Z)- (1 supplier)89214-14-2
Benzenamine, N-3H-phenothiazin-3-ylidene- (1 supplier)104054-10-6
Benzenamine, N-4,5-hexadienyl- (2 suppliers)
Compound Structure IUPAC Name: N-hexa-4,5-dienylaniline | CAS Registry Number: 88067-51-0
Synonyms: AGN-PC-00LBIE, CTK3B8767

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

InChIKey: YIWAVYIIGDVCIK-UHFFFAOYSA-N

88067-51-0
Benzenamine, N-4-pentenyl- (2 suppliers)
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- (1 supplier)80270-28-6
Benzenamine, N-butoxy-N-butyl- (1 supplier)
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 (4 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 (1 supplier)99806-35-6
Benzenamine, N-butyl-2,3-dichloro-4-methoxy- (1 supplier)105326-84-9
Benzenamine, N-butyl-2,4,6-trinitro- (2 suppliers)
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- (6 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)- (1 supplier)
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
30601 to 30650 of 156522 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company