Benzenamine,4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro-,Benzenamine,4-bromo-N-(2,2-difluoroethyl)-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : B

35001 to 35050 of 183874 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenamine,4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro- (0 suppliers)

IUPAC Name: N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine | CAS Registry Number: 27132-82-7
Synonyms: BRN 1542611, 4-bromo-n-[(2e)-1-butylpyrrolidin-2-ylidene]-2-chloroaniline, Pyrrolidine, 2-((4-bromo-2-chlorophenyl)imino)-1-butyl-, 4-Bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chlorobenzenamine, Benzenamine, 4-bromo-N-(1-butyl-2-pyrrolidinylidene)-2-chloro-, AC1L4VOL, AC1Q26TO, AR-1G1298, LS-28109, N-(4-bromo-2-chlorophenyl)-1-butylpyrrolidin-2-imine

Molecular Formula:	C₁₄H₁₈BrClN₂	Molecular Weight:	329.663120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPGBQZAMQGSJNI-UHFFFAOYSA-N

27132-82-7

Benzenamine,4-bromo-N-(2,2-difluoroethyl)-N-(2,2,2-trifluoroethyl)-3-(trifluoromethyl)- (0 suppliers)

821777-83-7

Benzenamine,4-bromo-N-(2,2-diphenylethenylidene)- (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-2,2-diphenylethenimine | CAS Registry Number: 29376-76-9
Synonyms: NSC409239, AC1L8B51, NSC-409239, Aniline, p-bromo-N-(diphenylvinylidene)-, N-(4-bromophenyl)-2,2-diphenylethenimine, N-p-Bromophenyl-2,2-diphenylvinylideneamine, Benzenamine, 4-bromo-N-(diphenylethenylidene)-

Molecular Formula:	C₂₀H₁₄BrN	Molecular Weight:	348.235860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SXCVGOVGPIZQJA-UHFFFAOYSA-N

29376-76-9

Benzenamine,4-bromo-N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-08-4

Benzenamine,4-bromo-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89475-55-8

Benzenamine,4-bromo-N-(2-thienylmethylene)- (3 suppliers)

IUPAC Name: N-(4-bromophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-32-9
Synonyms: NSC306941, AC1L72PZ, AKOS003411167, NSC-306941, (4-bromophenyl)(2-thienylmethylene)amine, KB-106525, N-(4-bromophenyl)-1-thiophen-2-ylmethanimine

Molecular Formula:	C₁₁H₈BrNS	Molecular Weight:	266.156920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMGZHXZRKPSNHB-UHFFFAOYSA-N

13533-32-9

Benzenamine,4-bromo-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-47-1

Benzenamine,4-bromo-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)

89476-46-0

Benzenamine,4-bromo-N-(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin-2-ylidene)- (0 suppliers)

IUPAC Name: N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine | CAS Registry Number: 53004-30-1
Synonyms: AC1LBYOQ, BWLBMMNRCSKBFN-DTQAZKPQSA-N, 3,4,4,6-Tetramethyl-2-(p-bromophenylimino)-tetrahydro-1,3-oxazine, N-(4-bromophenyl)-3,4,4,6-tetramethyl-1,3-oxazinan-2-imine, 4-Bromo-N-[(2E)-3,4,4,6-tetramethyl-1,3-oxazinan-2-ylidene]aniline #, 4-Bromo-N-[(tetrahydro-3,4,4,6-tetramethyl-2H-1,3-oxazin)-2-ylidene]benzenamine

Molecular Formula:	C₁₄H₁₉BrN₂O	Molecular Weight:	311.223 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BWLBMMNRCSKBFN-UHFFFAOYSA-N

53004-30-1

Benzenamine,4-bromo-N-[(1,1-dimethylethyl)dimethylsilyl]-N-(4-methoxyphenyl)- (1 supplier)

923031-59-8

Benzenamine,4-bromo-N-[1,9a-dihydro-6-methyl-1-(phenylmethyl)-1,2,4-triazolo[4,3-d][1,6,3,4]oxathiadiazepin-8-ylidene]- (0 suppliers)

94833-72-4

Benzenamine,4-bromo-N-[1-(4-bromophenyl)-3-butyl-2-imidazolidinylidene]- (0 suppliers)

828914-26-7

Benzenamine,4-bromo-N-[2-methyl-3-(2-thienyl)-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89475-44-5

Benzenamine,4-bromo-N-[3-(2-furanyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89475-42-3

Benzenamine,4-bromo-N-[3-(4-bromophenyl)-4,5-dimethyl-2(3H)-thiazolylidene]- (0 suppliers)

82694-59-5

Benzenamine,4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89475-53-6

Benzenamine,4-bromo-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-3-methyl- (0 suppliers)

89475-95-6

Benzenamine,4-bromo-N-[3-(ethylthio)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89476-62-0

Benzenamine,4-bromo-N-hydroxy- (3 suppliers)

IUPAC Name: N-(4-bromophenyl)hydroxylamine | CAS Registry Number: 10468-46-9
Synonyms: CCRIS 5063, 4-Bromophenylhydroxylamine, 4-bromo-N-hydroxyaniline, AC1L4D9I, N-(4-bromophenyl)hydroxylamine, LS-188421

Molecular Formula:	C₆H₆BrNO	Molecular Weight:	188.021940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFGRMJZVLLBFCR-UHFFFAOYSA-N

10468-46-9

Benzenamine,4-butoxy-N,N-bis(2-chloroethyl)- (1 supplier)

IUPAC Name: 4-butoxy-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 27077-15-2
Synonyms: NSC 43814, BRN 2978865, N,N-Bis(2-chloroethyl)-p-butoxyaniline, p-N,N-Bis(2-chloroethyl)aminophenol butyl ether, ANILINE, N,N-BIS(2-CHLOROETHYL)-p-BUTOXY-, A 20445, SureCN12421704, AC1L1Q38, NSC43814, NSC-43814, 4-butoxy-N,N-bis(2-chloroethyl)aniline, LS-19591, Aniline, p-butoxy-N,N-bis(2-chloroethyl)-, Benzenamine, 4-butoxy-N,N-bis(2-chloroethyl)-, Aniline, p-butoxy-N,N-bis(2-chloroethyl)- (8CI), Benzenamine, 4-butoxy-N,N-bis(2-chloroethyl)- (9CI)

Molecular Formula:	C₁₄H₂₁Cl₂NO	Molecular Weight:	290.228640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCMYHWFGMCDHDW-UHFFFAOYSA-N

27077-15-2

Benzenamine,4-butyl-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)

89475-87-6

Benzenamine,4-butyl-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]-,monohydrobromide (0 suppliers)

89475-86-5

Benzenamine,4-chloro-2,6-dinitro-N,N-dipropyl- (0 suppliers)

IUPAC Name: 4-chloro-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 10156-53-3
Synonyms: AC1MHZWE, Aniline, 4-chloro-2,6-dinitro-N,N-dipropyl-, 4-chloro-2,6-dinitro-N,N-dipropylaniline, 4-Chloro-2,6-dinitro-N,N-dipropylbenzenamine, Benzenamine, 4-chloro-2,6-dinitro-N,N-dipropyl-

Molecular Formula:	C₁₂H₁₆ClN₃O₄	Molecular Weight:	301.726140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJUUPDUGKKSFQT-UHFFFAOYSA-N

10156-53-3

Benzenamine,4-chloro-2-(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)

62206-16-0

Benzenamine,4-chloro-2-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]- (0 suppliers)

IUPAC Name: 2-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-4-chloroaniline | CAS Registry Number: 107191-04-8
Synonyms: SCHEMBL73981, VGWJQYAXRILPTC-UHFFFAOYSA-, VGWJQYAXRILPTC-UHFFFAOYSA-N, 4-(2-amino-5-chlorophenyl)-1-benzyl-1,2,5,6-tetrahydropyridine, 2-(1-benzyl-1,2,3,6-tetrahydro-pyridin-4-yl)-4-chloro-phenylamine, InChI=1/C18H19ClN2/c19-16-6-7-18(20)17(12-16)15-8-10-21(11-9-15)13-14-4-2-1-3-5-14/h1-8,12H,9-11,13,20H2

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.814 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VGWJQYAXRILPTC-UHFFFAOYSA-N

107191-04-8

Benzenamine,4-chloro-2-[1-[(2E)-3-(4-chlorophenyl)-2-propenyl]-1,2,3,6-tetrahydro-4-pyridinyl]- (0 suppliers)

872998-95-3

Benzenamine,4-chloro-2-[3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2,2-dimethylpropoxy]- (0 suppliers)

922162-96-7

Benzenamine,4-chloro-2-fluoro-5-(phenylmethoxy)- (0 suppliers)

IUPAC Name: 4-chloro-2-fluoro-5-phenylmethoxyaniline | CAS Registry Number: 122855-07-6
Synonyms: SureCN810931, AC1L4D78, 4-chloro-2-fluoro-5-phenylmethoxyaniline, 4-Chloro-2-fluoro-5-(phenylmethoxy)aniline, Aniline, 4-chloro-2-fluoro-5-(phenylmethoxy)-

Molecular Formula:	C₁₃H₁₁ClFNO	Molecular Weight:	251.683943 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBCLWRBMYPPSFE-UHFFFAOYSA-N

122855-07-6

Benzenamine,4-chloro-2-methyl-N-(2-thienylmethylene)- (0 suppliers)

IUPAC Name: N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 51305-81-8
Synonyms: NSC270742, AC1L83R1, NSC-270742, N-(4-chloro-2-methylphenyl)-1-thiophen-2-ylmethanimine

Molecular Formula:	C₁₂H₁₀ClNS	Molecular Weight:	235.732500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KCIQUWATXOGSKW-UHFFFAOYSA-N

51305-81-8

Benzenamine,4-chloro-2-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)

61677-26-7

Benzenamine,4-chloro-2-methyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)

61677-30-3

Benzenamine,4-chloro-2-methyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)

61677-29-0

Benzenamine,4-chloro-2-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)

61677-28-9

Benzenamine,4-chloro-N,N-diethyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 4-chloro-N,N-diethylaniline;hydrochloride | CAS Registry Number: 6328-49-0
Synonyms: NSC43694, NSC-43694

Molecular Formula:	C₁₀H₁₅Cl₂N	Molecular Weight:	220.138800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WOAXWDMUYLVCCL-UHFFFAOYSA-N

6328-49-0

Benzenamine,4-chloro-N,N-dimethyl- (6 suppliers)

IUPAC Name: 4-chloro-N,N-dimethylaniline | CAS Registry Number: 698-69-1
Synonyms: 4-Chloro-N,N-dimethylaniline, Benzenamine, 4-chloro-N,N-dimethyl-, AG-G-72634, ZINC05140576, PubChem5271, SureCN59751, 4-chloro-(dimethyl)aniline, AC1L38PS, (4-chlorophenyl)dimethylamine, CTK5D1474, 4-chloranyl-N,N-dimethyl-aniline, MolPort-003-801-442, SBB087095, AKOS006283425, N-(4-chlorophenyl)-N,N-dimethylamine, LS10239, AK136579, KB-72362, A836675, AE-562/43286941

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IONGEXNDPXANJD-UHFFFAOYSA-N

698-69-1

Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[(R)-methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)

922163-26-6

Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[(S)-methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)

922163-25-5

Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-[methoxy(2-methoxyphenyl)methyl]-6-(1-methylethoxy)- (0 suppliers)

922163-24-4

Benzenamine,4-chloro-N-(2,2-dimethylpropyl)-2-methoxy-6-[methoxy(2-methoxyphenyl)methyl]- (0 suppliers)

922163-23-3

Benzenamine,4-chloro-N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-05-1

Benzenamine,4-chloro-N-(2-ethyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)

89476-04-0

Benzenamine,4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89475-45-6

Benzenamine,4-chloro-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)

89475-46-7

Benzenamine,4-chloro-N-(2-thienylmethylene)- (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine | CAS Registry Number: 13533-31-8
Synonyms: NSC248864, AC1L7VRQ, ZINC17060046, AKOS003411160, MCULE-1819007501, NSC-248864, ST010331, (4-chlorophenyl)(2-thienylmethylene)amine, KB-113189, N-(4-chlorophenyl)-1-(2-thienyl)methanimine, 27465P, N-(4-chlorophenyl)-1-thiophen-2-ylmethanimine, 2-[(1E)-2-(4-chlorophenyl)-2-azavinyl]thiophene

Molecular Formula:	C₁₁H₈ClNS	Molecular Weight:	221.705920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SEJGFKXSPGDMJQ-UHFFFAOYSA-N

13533-31-8

Benzenamine,4-chloro-N-(3-cyclopropyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-34-6

Benzenamine,4-chloro-N-(3-cyclopropyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)

89476-33-5

Benzenamine,4-chloro-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-45-9

Benzenamine,4-chloro-N-(3-ethoxy-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)-,monohydrobromide (0 suppliers)

89476-44-8

Benzenamine,4-chloro-N-(3-ethyl-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)

89476-28-8

Benzenamine,4-chloro-N-(3-fluorophenyl)-2-nitro- (1 supplier)

IUPAC Name: 4-chloro-N-(3-fluorophenyl)-2-nitroaniline | CAS Registry Number: 16611-20-4
Synonyms: 4-chloro-n-(3-fluorophenyl)-2-nitroaniline, NSC93395, AC1Q3QEQ, NCIOpen2_005905, AC1L657V, ZINC4933961, NSC-93395, OR228927, BENZENAMINE,4-CHLORO-N-(3-FLUOROPHENYL)-2-NITRO-

Molecular Formula:	C₁₂H₈ClFN₂O₂	Molecular Weight:	266.656 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BTRHAEXRNXUURB-UHFFFAOYSA-N

16611-20-4

35001 to 35050 of 183874 results Page:

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