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CHEMICAL products beginning with : B
33401 to 33450 of 183835 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-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)
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)- (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)
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)- (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)
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- (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- (2 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)
Compound Structure IUPAC Name: N-butyl-2-[(2-nitrophenoxy)methyl]aniline | CAS Registry Number: 95862-30-9
Synonyms: ACMC-20m0c8, AGN-PC-00M3LM, CTK3F3241

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VNFUVDDHAQJJTL-UHFFFAOYSA-N

95862-30-9
Benzenamine, N-butyl-2-chloro- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-2-chloroaniline | CAS Registry Number: 939-61-7
Synonyms: N-butyl-2-chloroaniline, N-n-Butyl-2-chloroaniline, AC1LAXSD, Benzenamine,N-butyl-2-chloro-, SCHEMBL9069882, ZINC19942738, AKOS000239372, SC-61678

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LJRWSALKDLMPRE-UHFFFAOYSA-N

939-61-7
BENZENAMINE, N-BUTYL-2-CHLORO-N-METHYL-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-chloro-N-methyl-4-nitroaniline | CAS Registry Number: 821776-76-5
Synonyms: SureCN3060338, CTK3E1912, ZINC57366764, AKOS008568514, Benzenamine, N-butyl-2-chloro-N-methyl-4-nitro-

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRGYDNDZLZVRSQ-UHFFFAOYSA-N

821776-76-5
Benzenamine, N-butyl-2-iodo- (1 supplier)182119-16-0
Benzenamine, N-butyl-2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: N-butyl-2-methoxy-5-nitroaniline | CAS Registry Number: 93398-03-9
Synonyms: ACMC-20lxkn, AGN-PC-0011P8, CTK3F6109, AKOS009904659

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SXJSHLPYAOQRNX-UHFFFAOYSA-N

93398-03-9
Benzenamine, N-butyl-2-methyl- (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-methylaniline | CAS Registry Number: 7277-86-3
Synonyms: N-Butyl-o-toluidine, SureCN1485755, CTK2H2110, MolPort-004-394-277, FC1018, AKOS000241721

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

InChIKey: NSTOKAMMRZTATB-UHFFFAOYSA-N

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
Benzenamine, N-butyl-3-(4-pyridinylmethoxy)- (1 supplier)105349-68-6
Benzenamine, N-butyl-3-chloro- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-3-chloroaniline | CAS Registry Number: 75813-68-2
Synonyms: N-butyl-3-chloroaniline, Benzenamine,N-butyl-3-chloro-, SCHEMBL11522061, ZINC19920478, AKOS000235791, SC-61677

Molecular Formula: C10H14ClNMolecular Weight: 183.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODQBTYAYKGLSCH-UHFFFAOYSA-N

75813-68-2
Benzenamine, N-butyl-3-fluoro- (3 suppliers)
Compound Structure IUPAC Name: N-butyl-3-fluoroaniline | CAS Registry Number: 101906-12-1
Synonyms: N-butyl-3-fluoroaniline, Benzenamine,N-butyl-3-fluoro-, ZINC19920947, AKOS000235273, SC-61666

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QNKWPYNHNNUWQL-UHFFFAOYSA-N

101906-12-1
BENZENAMINE, N-BUTYL-3-IODO- (1 supplier)
Compound Structure IUPAC Name: N-butyl-3-iodoaniline | CAS Registry Number: 647035-67-4
Synonyms: Benzenamine, N-butyl-3-iodo-, AGN-PC-006JUM, CTK2A3679, ZINC20359776, AKOS009052656, MCULE-2515209246

Molecular Formula: C10H14INMolecular Weight: 275.129330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BZBZGZFHHWIDAP-UHFFFAOYSA-N

647035-67-4
Benzenamine, N-butyl-4-(1-methylethyl)- (1 supplier)400858-42-6
Benzenamine, N-butyl-4-(2-pyridinylmethoxy)- (1 supplier)105349-67-5
Benzenamine, N-butyl-4-(2-pyridinylmethoxy)-, dihydrochloride (1 supplier)105326-74-7
Benzenamine, N-butyl-4-(3-pyridinylmethoxy)- (1 supplier)105349-66-4
Benzenamine, N-butyl-4-(4-pyridinylmethoxy)- (1 supplier)105349-65-3
Benzenamine, N-butyl-4-(4-pyridinylmethoxy)-, dihydrochloride (1 supplier)105389-22-8
Benzenamine, N-butyl-4-(chloromethyl)- (1 supplier)131719-65-8
BENZENAMINE, N-BUTYL-4-(METHYLSULFINYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-4-methylsulfinyl-N-phenylaniline | CAS Registry Number: 350683-79-3
Synonyms: CTK1B0800, Benzenamine, N-butyl-4-(methylsulfinyl)-N-phenyl-

Molecular Formula: C17H21NOSMolecular Weight: 287.419740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MVASLSLVTRLHTR-UHFFFAOYSA-N

350683-79-3
BENZENAMINE, N-BUTYL-4-(TRIFLUOROMETHYL)- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-(trifluoromethyl)aniline | CAS Registry Number: 830325-03-6
Synonyms: SureCN8178051, CTK3D5016, AKOS009048866, Benzenamine, N-butyl-4-(trifluoromethyl)-

Molecular Formula: C11H14F3NMolecular Weight: 217.230770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWFAHAVXJLXELX-UHFFFAOYSA-N

830325-03-6
Benzenamine, N-butyl-4-[(2-methoxy-4-nitrophenyl)sulfonyl]- (1 supplier)123862-29-3
Benzenamine, N-butyl-4-[(4-butylphenyl)azo]-N-ethyl- (1 supplier)
Compound Structure IUPAC Name: N-butyl-4-[(4-butylphenyl)diazenyl]-N-ethylaniline | CAS Registry Number: 89131-91-9
Synonyms: ACMC-20li55, CTK3A0889

Molecular Formula: C22H31N3Molecular Weight: 337.501640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JEVOPTJJVCEMNA-UHFFFAOYSA-N

89131-91-9
33401 to 33450 of 183835 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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