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CHEMICAL products beginning with : B
32801 to 32850 of 160305 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 [657] 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-12-8
Synonyms: NSC117208, NSC-117208, Benzenamine,N-bis(2-chloroethyl)-4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-, monohydrochloride

Molecular Formula: C27H25Cl4N3OSMolecular Weight: 581.383900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SXUFHOXEGYWERV-UHFFFAOYSA-N

27244-12-8
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[3-chloro-4-[2-(phenoxymethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-14-0
Synonyms: NSC107637, NSC-107637, Benzenamine,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenoxymethyl)-4-thiazolyl]phenyl]imino]methyl]-2-methoxy-, monohydrochloride (MF1)

Molecular Formula: C28H27Cl4N3O2SMolecular Weight: 611.409880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IWVOFCSVGUKKIX-UHFFFAOYSA-N

27244-14-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-2,5-dimethoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)-2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 28250-66-0
Synonyms: NSC121876, NSC-121876

Molecular Formula: C29H29Cl4N3O2SMolecular Weight: 625.436460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DKSOXQISDDZTMP-UHFFFAOYSA-N

28250-66-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[3-chloro-4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-1,3-thiazol-4-yl)-3-chlorophenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methylaniline;hydrochloride | CAS Registry Number: 27244-17-3
Synonyms: NSC107640, NSC-107640

Molecular Formula: C28H27Cl4N3SMolecular Weight: 579.411080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUQGLLWMULWXBU-UHFFFAOYSA-N

27244-17-3
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxyaniline;hydrochloride | CAS Registry Number: 27244-11-7
Synonyms: NSC115488, NSC-115488, Thiazole,5-dimethyl-, monohydrochloride, Benzenamine,N-bis(2-chloroethyl)-4-[[[4-(2,5-dimethyl-4-thiazolyl)phenyl]imino]methyl]-2-methoxy-, monohydrochloride (MF1)

Molecular Formula: C23H26Cl3N3OSMolecular Weight: 498.896040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MILXWDCGBOYAFS-UHFFFAOYSA-N

27244-11-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-(5-methyl-2-phenyl-4-thiazolyl)phenyl]imino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-(5-methyl-2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]aniline;hydrochloride | CAS Registry Number: 28284-33-5
Synonyms: NSC111693, NSC-111693

Molecular Formula: C27H26Cl3N3SMolecular Weight: 530.939440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IHURPSIQQPRTCN-UHFFFAOYSA-N

28284-33-5
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[2-(3-chlorophenyl)-4-thiazolyl]phenyl]imino]methyl]-3-methyl-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[[4-[2-(3-chlorophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methylaniline;hydrochloride | CAS Registry Number: 19749-66-7
Synonyms: NSC101486, NSC-101486

Molecular Formula: C27H25Cl4N3SMolecular Weight: 565.384500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDCDPSOOLKVNBM-UHFFFAOYSA-N

19749-66-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]-,hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 4-[[4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)aniline;hydrochloride | CAS Registry Number: 27244-15-1
Synonyms: NSC111691, NSC-111691

Molecular Formula: C28H28Cl3N3SMolecular Weight: 544.966020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDHVJHYBOVLMKQ-UHFFFAOYSA-N

27244-15-1
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol-9a(9H)-yl)ethenyl]- (0 suppliers)86395-66-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-methylphenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-methylphenyl)diazenyl]aniline | CAS Registry Number: 66710-89-2
Synonyms: NSC260468, AC1L7ZBL, NSC-260468, N,N-bis(2-chloroethyl)-4-[(2-methylphenyl)diazenyl]aniline

Molecular Formula: C17H19Cl2N3Molecular Weight: 336.258860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IWFRXBODWOXHMY-UHFFFAOYSA-N

66710-89-2
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(2-nitrophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 66710-76-7
Synonyms: NSC260462, AC1L7ZB3, NSC-260462, N,N-bis(2-chloroethyl)-4-[(2-nitrophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl2N4O2Molecular Weight: 367.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGHABLPHMGQFRQ-UHFFFAOYSA-N

66710-76-7
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-chlorophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline | CAS Registry Number: 66710-78-9
Synonyms: NSC260467, AC1L7ZBI, NSC-260467, N,N-bis(2-chloroethyl)-4-[(3-chlorophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl3N3Molecular Weight: 356.677340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSOKKQJLQRLZGJ-UHFFFAOYSA-N

66710-78-9
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(3-nitrophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline | CAS Registry Number: 66710-75-6
Synonyms: NSC260463, AC1L7ZB6, NSC-260463, N,N-bis(2-chloroethyl)-4-[(3-nitrophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl2N4O2Molecular Weight: 367.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KAZWRDYCPFFMGD-UHFFFAOYSA-N

66710-75-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-(4-chlorophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline | CAS Registry Number: 66710-77-8
Synonyms: NSC240371, AC1L7REK, NSC-240371, N,N-bis(2-chloroethyl)-4-[(4-chlorophenyl)diazenyl]aniline

Molecular Formula: C16H16Cl3N3Molecular Weight: 356.677340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXBMHHQZZPLMGJ-UHFFFAOYSA-N

66710-77-8
Benzenamine,N,N-bis(2-chloroethyl)-4-[2-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]ethyl]-,trihydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline;trihydrochloride | CAS Registry Number: 159277-18-6
Synonyms: AC1MINUY, LS-28100, Benzenamine, N,N-bis(2-chloroethyl)-4-(2-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)ethyl)-, hydrochloride, hydrate (1:3:3), N,N-bis(2-chloroethyl)-4-[2-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]ethyl]aniline trihydrochloride

Molecular Formula: C31H38Cl5N7Molecular Weight: 685.945320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: HJZRUHWJNDEBAQ-UHFFFAOYSA-N

159277-18-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-(9CI) (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-19-6
Synonyms: CCRIS 8391, N,N-Bis(2-chloroethyl)-4-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)benzenamine, SureCN6584192, SureCN6584202, AC1L4D10, CHEMBL138595, LS-189375, N,N-bis(2-chloroethyl)-4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C29H31Cl2N7Molecular Weight: 548.509340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGUPMWNOAXIUCI-UHFFFAOYSA-N

166546-19-6
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-20-9
Synonyms: CCRIS 8392, Benzenamine, N,N-bis(2-chloroethyl)-4-(5-((5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)-, N,N-Bis(2-chloroethyl)-4-(5-((5(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)methyl)-1H-benzimidazol-2-yl)benzenamine, AC1L4D13, LS-189371, N,N-bis(2-chloroethyl)-4-[6-[[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]methyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C30H33Cl2N7Molecular Weight: 562.535920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCSQPIRTROVFNF-UHFFFAOYSA-N

166546-20-9
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-21-0
Synonyms: CCRIS 8393, N,N-Bis(2-chloroethyl)-4-(5-(2-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)ethyl)-1H-benzimidazol-2-yl)-benzenamine, AC1L4D16, LS-189373, N,N-bis(2-chloroethyl)-4-[6-[2-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]ethyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C31H35Cl2N7Molecular Weight: 576.562500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MXBJLTUTMGKLIR-UHFFFAOYSA-N

166546-21-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-22-1
Synonyms: CCRIS 8394, N,N-Bis(2-chloroethyl)-4-(5-(3-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)propyl)-1H-benzimidazol-2-yl)benzenamine, AC1L4D19, LS-189372, N,N-bis(2-chloroethyl)-4-[6-[3-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]propyl]-1H-benzimidazol-2-yl]aniline

Molecular Formula: C32H37Cl2N7Molecular Weight: 590.589080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RDZLKXCXRNVKER-UHFFFAOYSA-N

166546-22-1
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]hexyl]-,trihydrochloride (9CI) (0 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline;trihydrochloride | CAS Registry Number: 159277-20-0
Synonyms: AC1MINV2, LS-28101, Benzenamine, N,N-bis(2-chloroethyl)-4-(6-(5-(4-methyl-1-piperazinyl)(2,5'-bi-1H-benzimidazol)-2'-yl)hexyl)-, hydrochloride, hydrate (2:6:3), N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-1H-benzimidazol-2-yl]hexyl]aniline trihydrochloride

Molecular Formula: C35H46Cl5N7Molecular Weight: 742.051640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: KDIHFRKXUSYVDF-UHFFFAOYSA-N

159277-20-0
Benzenamine,N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline | CAS Registry Number: 166546-23-2
Synonyms: CCRIS 8395, N,N-Bis(2-chloroethyl)-4-(5-(6-(5-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl)hexyl)-1H-benzimidazol-2-yl)benzenamine, N,N-bis(2-chloroethyl)-4-(6-{6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl}-1H-benzimidazol-2-yl)aniline, N,N-bis(2-chloroethyl)-4-[6-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]hexyl]-1H-benzimidazol-2-yl]aniline, AC1L4D1C, LS-189374

Molecular Formula: C35H43Cl2N7Molecular Weight: 632.668820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QJKXQFVTAQLHOM-UHFFFAOYSA-N

166546-23-2
Benzenamine,N,N-bis(2-chloropropyl)-2,5-dimethoxy- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-chloropropyl)-2,5-dimethoxyaniline | CAS Registry Number: 27077-23-2
Synonyms: n,n-bis(2-chloropropyl)-2,5-dimethoxyaniline, NSC18436, AC1Q3GHV, AC1L5F9Y, NSC-18436, OR251067, BENZENAMINE,N,N-BIS(2-CHLOROPROPYL)-2,5-DIMETHOXY-

Molecular Formula: C14H21Cl2NO2Molecular Weight: 306.227 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WTWHRJIGPIZBHA-UHFFFAOYSA-N

27077-23-2
Benzenamine,N,N-bis(2-fluoroethyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: bis(2-fluoroethyl)-phenylazanium;chloride | CAS Registry Number: 1201-66-7
Synonyms: N,N-Bis(2-fluoroethyl)aniline hydrochloride, ANILINE, N,N-BIS(2-FLUOROETHYL)-, HYDROCHLORIDE, AC1L2420, bis(2-fluoroethyl)-phenylazanium chloride, LS-19604, N,N-bis(2-fluoroethyl)anilinium chloride

Molecular Formula: C10H14ClF2NMolecular Weight: 221.674666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSADAOOBASIHQY-UHFFFAOYSA-N

1201-66-7
Benzenamine,N,N-bis(2-fluoroethyl)-3-nitro- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-3-nitroaniline | CAS Registry Number: 13452-70-5
Synonyms: n,n-bis(2-fluoroethyl)-3-nitroaniline, NSC101987, AC1L6EG6, NCIOpen2_006834, AC1Q2002, ZINC1674503, NSC-101987, OR214827, Benzenamine, N,N-bis(2-fluoroethyl)-3-nitro-, BENZENAMINE,N,N-BIS(2-FLUOROETHYL)-3-NITRO-

Molecular Formula: C10H12F2N2O2Molecular Weight: 230.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AVKZKDOCLAZPHN-UHFFFAOYSA-N

13452-70-5
Benzenamine,N,N-bis(2-fluoroethyl)-4-[[(4-methoxyphenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline | CAS Registry Number: 1237-83-8
Synonyms: NSC 81714, N-(p-(Bis(2-fluoroethyl)amino)benzylidene)-p-anisidine, p-ANISIDINE, N-(p-(BIS(2-FLUOROETHYL)AMINO)BENZYLIDENE)-, NSC81714, AC1L24DL, NCIOpen2_009059, NSC-81714, LS-20129, N,N-bis(2-fluoroethyl)-4-[(4-methoxyphenyl)iminomethyl]aniline, N,N-bis(2-fluoroethyl)-4-{(E)-[(4-methoxyphenyl)imino]methyl}aniline

Molecular Formula: C18H20F2N2OMolecular Weight: 318.361006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TXIKIDUIDJOZHZ-UHFFFAOYSA-N

1237-83-8
Benzenamine,N,N-bis(2-fluoroethyl)-4-methoxy- (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-fluoroethyl)-4-methoxyaniline | CAS Registry Number: 13452-72-7
Synonyms: n,n-bis(2-fluoroethyl)-4-methoxyaniline, NSC85329, AC1L5WLW, AC1Q4OTL, NCIOpen2_005012, ZINC1760271, NSC-85329, OR214829, Benzenamine, N,N-bis(2-fluoroethyl)-4-methoxy-, BENZENAMINE,N,N-BIS(2-FLUOROETHYL)-4-METHOXY-

Molecular Formula: C11H15F2NOMolecular Weight: 215.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWJTVLYUEVLXAJ-UHFFFAOYSA-N

13452-72-7
Benzenamine,N,N-bis(2-hexyloctyl)-4-[(1E)-2-[4-[(1E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]-, mono(trifluoroacetate) (0 suppliers)676229-05-3
Benzenamine,N,N-bis(2-iodoethyl)- (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-iodoethyl)aniline | CAS Registry Number: 29523-51-1
Synonyms: N,N-Bis(2-iodoethyl)aniline, BRN 2804899, ANILINE, N,N-BIS(2-IODOETHYL)-, 1669-84-7, AC1L1RX0, CHEMBL283163, CTK4D2518, AG-E-16382, LS-19606, 3-12-00-00264 (Beilstein Handbook Reference), Aniline,N,N-bis(2-iodoethyl)-, hydrochloride (7CI,8CI), Benzenamine,N,N-bis(2-iodoethyl)-, hydrochloride (1:1)

Molecular Formula: C10H13I2NMolecular Weight: 401.025860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQLBXLQMDUHDGG-UHFFFAOYSA-N

29523-51-1
Benzenamine,N,N-bis(2-methyl-2-propenyl)-4-(1H-1,2,4-triazol-3-ylazo)- (0 suppliers)63555-90-8
Benzenamine,N,N-bis(2-methylpropyl)-4-[2-[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]diazenyl]- (1 supplier)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)-4-[[5-(2-methylpropylsulfonyl)-1,3,4-thiadiazol-2-yl]diazenyl]aniline | CAS Registry Number: 163961-34-0
Synonyms: Benzenamine, N,N-bis(2-methylpropyl)-4-((5-((2-methylpropyl)sulfonyl)-1,3,4-thiadiazol-2-yl)azo)-, Benzenamine, N,N-bis(2-methylpropyl)-4-(2-(5-((2-methylpropyl)sulfonyl)-1,3,4-thiadiazol-2-yl)diazenyl)-, Benzenamine, N,N-bis(2-methylpropyl)-4-[[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]azo]-, Benzenamine, N,N-bis(2-methylpropyl)-4-[2-[5-[(2-methylpropyl)sulfonyl]-1,3,4-thiadiazol-2-yl]diazenyl]-

Molecular Formula: C20H31N5O2S2Molecular Weight: 437.622440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BZRWOVKCTOFFIW-UHFFFAOYSA-N

163961-34-0
Benzenamine,N,N-bis(4-methoxyphenyl)-4-[2-(4-methoxyphenyl)ethenyl]- (0 suppliers)91274-12-3
Benzenamine,N,N-bis(4-methoxyphenyl)-4-[5-[4-(2-pyridinyl)phenyl]-1,3,4-oxadiazol-2-yl]- (0 suppliers)922495-48-5
Benzenamine,N,N-bis(4-methylphenyl)-4-[2- (4-methyl-2-thiazolyl)ethenyl]- (0 suppliers)137353-99-2
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-(2,4,6-trichlorophenyl)ethenyl]- (0 suppliers)644996-73-6
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-(9-phenyl-9H-carbazol-3-yl)ethenyl]- (0 suppliers)92827-89-9
Benzenamine,N,N-bis(4-methylphenyl)-4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethenyl]- (0 suppliers)874113-35-6
Benzenamine,N,N-bis(ethoxypropyl)- (9CI) (0 suppliers)142033-41-8
Benzenamine,N,N-bis[2,5-dimethyl-4-(9-phenanthrenyl)phenyl]-2,5-dimethyl-4-(9-phenanthrenyl)- (0 suppliers)405173-85-5
Benzenamine,N,N-bis[2-[(2-chloroethyl)thio]ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline | CAS Registry Number: 64508-88-9
Synonyms: AC1L2EBO, N,N-Bis(2-((2-chloroethyl)thio)ethyl)benzenamine, N,N-bis[2-(2-chloroethylsulfanyl)ethyl]aniline, N,N-bis{2-[(2-chloroethyl)sulfanyl]ethyl}aniline, Benzenamine, N,N-bis(2-((2-chloroethyl)thio)ethyl)-

Molecular Formula: C14H21Cl2NS2Molecular Weight: 338.359240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGYQSBQAADTCIE-UHFFFAOYSA-N

64508-88-9
Benzenamine,N,N-bis[2-[(2-chloroethyl)thio]ethyl]-, hydrochloride (1:1) (0 suppliers)
Compound Structure IUPAC Name: bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium;chloride | CAS Registry Number: 63951-07-5
Synonyms: Phenyl-bis(2-chloroethyl-mercaptoethyl)amine hydrochloride, ANILINE, N,N-BIS(2-(2-CHLOROETHYLTHIO)ETHYL)-, HYDROCHLORIDE, AC1L2EBL, LS-19598, bis[2-(2-chloroethylsulfanyl)ethyl]-phenylazanium chloride

Molecular Formula: C14H22Cl3NS2Molecular Weight: 374.820180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YGIILZUAYFBBMZ-UHFFFAOYSA-N

63951-07-5
Benzenamine,N,N-bis[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]-4-nitro- (0 suppliers)304015-61-0
Benzenamine,N,N-bis[3-(4-phenylcyclohexylidene)propyl]-3-(trifluoromethyl)- (0 suppliers)501078-09-7
Benzenamine,N,N-bis[4,4-bis(4-methylphenyl)-3-butenyl]-3-(trifluoromethyl)- (0 suppliers)501078-08-6
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2,4-dimethyl- (0 suppliers)919512-79-1
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2-ethyl- (0 suppliers)919512-81-5
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-2-ethyl-6-methyl- (0 suppliers)919512-78-0
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadien-1-yl)phenyl]-3,4-dimethyl- (0 suppliers)919512-80-4
Benzenamine,N,N-bis[4-(4,4-diphenyl-1,3-butadienyl)phenyl]-4-methoxy- (0 suppliers)817163-46-5
Benzenamine,N,N-bis[4-[(1E)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)603134-63-0
Benzenamine,N,N-bis[4-[(1Z)-2-(2,3-dimethylphenyl)ethenyl]phenyl]-2,4-dimethyl- (0 suppliers)603134-62-9
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