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CHEMICAL products beginning with : B
34101 to 34150 of 183923 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine,2-chloro-4-(1H-inden-1-ylidenemethyl)-N-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline | CAS Registry Number: 28164-40-1
Synonyms: 2-chloro-4-(1h-inden-1-ylidenemethyl)-n-methylaniline, NSC118306, AC1NXE6V, AC1Q3LBD, AR-1E0181, NSC-118306, NCGC00184001-01, NCGC00184001-02, NCGC00184001-03, NCGC00184001-04, NCGC00184001-05, 2-chloro-4-[(E)-inden-1-ylidenemethyl]-N-methylaniline, p-Toluidine, 2-chloro-.alpha.-inden-1-ylidene-N-methyl-, Benzenamine, 2-chloro-4-(1H-inden-1-ylidenemethyl)-N-methyl-

Molecular Formula: C17H14ClNMolecular Weight: 267.752760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RLCXYUQVZSYSGK-GXDHUFHOSA-N

28164-40-1
Benzenamine,2-chloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-14-6
Synonyms: 2-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47V9, 2-chloro-4-[(1,1,2,2-tetrafluoroethyl)sulfanyl]aniline

Molecular Formula: C8H6ClF4NSMolecular Weight: 259.651553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ULEUCQUGZFQUEG-UHFFFAOYSA-N

100280-14-6
Benzenamine,2-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfinyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylaniline | CAS Registry Number: 100331-23-5
Synonyms: 2-Chloro-4-(2-chloro-1,1,2-trifluoroethyl)sulfinylaniline, AC1L47WR, SureCN10509680, 2-chloro-4-[(2-chloro-1,1,2-trifluoroethyl)sulfinyl]aniline

Molecular Formula: C8H6Cl2F3NOSMolecular Weight: 292.105550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BBQYZACEGYLQLU-UHFFFAOYSA-N

100331-23-5
Benzenamine,2-chloro-4-[(5,6-dimethyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)919278-47-0
Benzenamine,2-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-09-4
Synonyms: 2-Chloro-4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)aniline, 2-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]aniline, SCHEMBL4284980, MolPort-035-686-516, RYDPAJVNSVMPTH-UHFFFAOYSA-N, AKOS022189631, AK150113, AJ-140430

Molecular Formula: C13H11ClN4OMolecular Weight: 274.705640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RYDPAJVNSVMPTH-UHFFFAOYSA-N

919278-09-4
Benzenamine,2-chloro-4-[(6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (1 supplier)919278-68-5
Benzenamine,2-chloro-4-[[5-(1-methylethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]- (0 suppliers)919278-26-5
Benzenamine,2-chloro-4-[[5-(2-methoxyethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]- (0 suppliers)919278-17-4
Benzenamine,2-chloro-4-[[5-[2-(2-methoxyethoxy)ethyl]-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]- (0 suppliers)919278-14-1
Benzenamine,2-chloro-4-[[6-(2-furanyl)-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]- (0 suppliers)919278-41-4
Benzenamine,2-chloro-4-[[6-(methoxymethyl)-5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl]oxy]- (0 suppliers)919278-63-0
Benzenamine,2-chloro-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-6-[(trifluoromethyl)thio]- (0 suppliers)917513-79-2
Benzenamine,2-chloro-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]-6-(trifluoromethyl)- (0 suppliers)88698-36-6
Benzenamine,2-chloro-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]-6-methyl- (0 suppliers)88698-37-7
Benzenamine,2-chloro-4-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-20-1
Benzenamine,2-chloro-4-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-22-3
Benzenamine,2-chloro-4-nitro-5-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-4-nitro-5-(trifluoromethyl)aniline | CAS Registry Number: 176799-65-8
Synonyms: AKOS027370175, AK375812, 2-Chloro-4-nitro-5-(trifluoromethyl)aniline

Molecular Formula: C7H4ClF3N2O2Molecular Weight: 240.566 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YUYFYHYKWPYJNU-UHFFFAOYSA-N

176799-65-8
Benzenamine,2-chloro-6-[(methylthio)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-6-(methylsulfanylmethyl)aniline | CAS Registry Number: 34774-88-4
Synonyms: NSC298394, AC1L6YYS, SureCN5730612, NSC-298394, 2-chloro-6-(methylsulfanylmethyl)aniline

Molecular Formula: C8H10ClNSMolecular Weight: 187.689700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQURKOQGRQARCN-UHFFFAOYSA-N

34774-88-4
Benzenamine,2-chloro-6-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-34-7
Benzenamine,2-chloro-6-methyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-36-9
Benzenamine,2-chloro-6-methyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)61762-42-3
Benzenamine,2-chloro-6-methyl-N-[3-(2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-35-8
Benzenamine,2-chloro-N-(1,1-dimethylethyl)-4-nitro- (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-4-nitroaniline | CAS Registry Number: 6085-52-5
Synonyms: NSC176887, AC1L6XEL, N-tert-butyl-2-chloro-4-nitroaniline, NSC-176887

Molecular Formula: C10H13ClN2O2Molecular Weight: 228.675420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QAAKTEBKCBVQKL-UHFFFAOYSA-N

6085-52-5
Benzenamine,2-chloro-N-[[2-(4-chlorophenyl)-2H-1,2,3-triazol-4-yl]methylene]- (0 suppliers)59098-84-9
Benzenamine,2-chloro-N-[[2-(4-methoxyphenyl)-2H-1,2,3-triazol-4-yl]methylene]- (0 suppliers)59098-85-0
Benzenamine,2-chloro-N-[[4-(2-phenyl-2H-1,2,3-triazol-4-yl)phenyl]methylene]- (0 suppliers)59098-86-1
Benzenamine,2-chloro-N-[[4-(4-methoxy-2H-1,2,3-triazol-2-yl)phenyl]methylene]- (0 suppliers)65146-36-3
Benzenamine,2-chloro-N-[[4-(4-phenyl-2H-1,2,3-triazol-2-yl)phenyl]methylene]- (0 suppliers)59099-28-4
Benzenamine,2-chloro-N-[2-chloro-6-nitro-4-(trifluoromethyl)phenyl]-6-nitro-4-(trifluoromethyl)- (0 suppliers)500886-31-7
Benzenamine,2-chloro-N-[3-(1,1-dimethylethyl)-2(3H)-thiazolylidene]-4-methyl- (0 suppliers)61677-21-2
Benzenamine,2-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-58-1
Benzenamine,2-cyclohexyl-, hydrochloride (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-cyclohexylaniline;hydrochloride | CAS Registry Number: 5400-91-9
Synonyms: NSC10404, NSC-10404

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUULCPSTTFGZEP-UHFFFAOYSA-N

5400-91-9
BENZENAMINE,2-ETHENYL-4-METHOXY-(9CL) (0 suppliers)
Benzenamine,2-ethyl-6-methyl-N-[3-(1-methylethyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-13-2
Benzenamine,2-ethyl-6-methyl-N-[3-(2-methyl-2-propenyl)-2(3H)-thiazolylidene]- (0 suppliers)61677-16-5
Benzenamine,2-ethyl-6-methyl-N-[3-(2-methylpropyl)-2(3H)-thiazolylidene]- (0 suppliers)61802-94-6
Benzenamine,2-ethyl-N,N-dimethyl-4-[2-(4-quinolinyl)ethenyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N,N-dimethyl-4-[(Z)-2-quinolin-4-ylethenyl]aniline | CAS Registry Number: 304-30-3
Synonyms: NSC407377, NSC-407377, Quinoline, 4-(4-dimethylamino-3-ethylstyryl)-

Molecular Formula: C21H22N2Molecular Weight: 302.412780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VNMRCFIAIFZXRH-LUAWRHEFSA-N

304-30-3
Benzenamine,2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs. (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-N-(2-ethyl-3-prop-2-enylphenyl)-3,5-bis(prop-2-enyl)aniline | CAS Registry Number: 68608-77-5
Synonyms: Benzenamine, 2-ethyl-N-(2-ethylphenyl)-, (tripropenyl) derivs.

Molecular Formula: C25H31NMolecular Weight: 345.520340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CJFAGAXJFSYDLE-UHFFFAOYSA-N

68608-77-5
Benzenamine,2-fluoro-4-[(1,1,2,2-tetrafluoroethyl)sulfinyl]- (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfinyl)aniline | CAS Registry Number: 100331-02-0
Synonyms: 2-fluoro-4-(1,1,2,2-tetrafluoroethylsulfinyl)aniline, AC1L47WI

Molecular Formula: C8H6F5NOSMolecular Weight: 259.196356 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: WBDXBSZDDNSGKU-UHFFFAOYSA-N

100331-02-0
Benzenamine,2-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)919278-20-9
Benzenamine,2-fluoro-6-methoxy-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-fluoro-6-methoxy-4-methylaniline | CAS Registry Number: 217314-46-0
Synonyms: CTK4E7576, 2-Fluoro-6-methoxy-4-methylaniline, AG-E-59080, AK138727, 2-Fluoro-6-methoxy-4-methylaniline;Benzenamine, 2-fluoro-6-methoxy-4-methyl- (9CI);2-Fuloro-4-methy-6-methoxyaniline;

Molecular Formula: C8H10FNOMolecular Weight: 155.169503 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILRQRBUHROWLKN-UHFFFAOYSA-N

217314-46-0
Benzenamine,2-methoxy-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)919278-29-8
Benzenamine,2-methoxy-5-(4-methyl-5-oxido-1,2,5-oxadiazol-3-yl)-N-[(4-nitrophenyl)methylene]- (0 suppliers)666743-68-6
Benzenamine,2-methoxy-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethylaniline | CAS Registry Number: 700-75-4
Synonyms: Benzene, 1-methoxy-2-dimethylamino-, Benzenamine, 2-methoxy-N,N-dimethyl-, AC1L38QA, SureCN2539698, 2-Methoxy-N,N-dimethylaniline, NCGC00184281-01

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQFJDFIHJKPUEL-UHFFFAOYSA-N

700-75-4
Benzenamine,2-methoxy-N,N-dimethyl-4-(phenylseleno)- (0 suppliers)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-4-phenylselanylaniline | CAS Registry Number: 80447-95-6
Synonyms: NSC365627, AC1L7PS8, NSC-365627, 2-methoxy-N,N-dimethyl-4-phenylselanylaniline

Molecular Formula: C15H17NOSeMolecular Weight: 306.261580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DEYSNVZVCIQMSO-UHFFFAOYSA-N

80447-95-6
Benzenamine,2-methoxy-N,N-dimethyl-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-N,N-dimethyl-5-nitroaniline | CAS Registry Number: 7501-46-4
Synonyms: NSC406626, AC1L882Q, 2-methoxy-N,N-dimethyl-5-nitroaniline, NSC-406626

Molecular Formula: C9H12N2O3Molecular Weight: 196.203180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PYIGIQPGDKQYJC-UHFFFAOYSA-N

7501-46-4
Benzenamine,2-methoxy-N-(tetrahydro-3-methyl-2H-1,3-thiazin-2-ylidene)- (0 suppliers)61452-19-5
Benzenamine,2-methyl-4-[(1,1,2,2-tetrafluoroethyl)thio]- (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-15-7
Synonyms: 2-methyl-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VC

Molecular Formula: C9H9F4NSMolecular Weight: 239.233073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJDGAJONFHYOFS-UHFFFAOYSA-N

100280-15-7
Benzenamine,2-methyl-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (1 supplier)919278-24-3
Benzenamine,2-methyl-4-[[4'-(trifluoromethyl)[1,1'-biphenyl]-3-yl]methoxy]- (0 suppliers)648439-05-8
34101 to 34150 of 183923 results  Page: << Previous 50 Results 680 681 682 [683] 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
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