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CHEMICAL products beginning with : B
24951 to 25000 of 157773 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE, 2,5-DIBUTOXY-4-[(4-METHYLPHENYL)THIO]-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,5-dibutoxy-4-(4-methylphenyl)sulfanylaniline;hydrochloride | CAS Registry Number: 612478-40-7
Synonyms: CTK1I9698, Benzenamine, 2,5-dibutoxy-4-[(4-methylphenyl)thio]-, hydrochloride

Molecular Formula: C21H30ClNO2SMolecular Weight: 395.986400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NZGIIYCNEGUMBD-UHFFFAOYSA-N

612478-40-7
Benzenamine, 2,5-dibutoxy-N,N-dibutyl-4-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dibutoxy-N,N-dibutyl-4-morpholin-4-ylaniline | CAS Registry Number: 112493-23-9
Synonyms: ACMC-20mgda, CTK0D1703

Molecular Formula: C26H46N2O3Molecular Weight: 434.655040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VKZJNIJEGCQBKB-UHFFFAOYSA-N

112493-23-9
Benzenamine, 2,5-dibutyl- (0 suppliers)
Compound Structure IUPAC Name: 2,5-dibutylaniline | CAS Registry Number: 78210-23-8
Synonyms: SureCN83489, CTK2F9929

Molecular Formula: C14H23NMolecular Weight: 205.339120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZYQPWICOSRDSLK-UHFFFAOYSA-N

78210-23-8
Benzenamine, 2,5-dichloro-, compd. with sulfinylbis[methane] (1:1) (2 suppliers)676328-17-9
Benzenamine, 2,5-dichloro-, sulfate (1:1) (2 suppliers)
Compound Structure IUPAC Name: (2,5-dichlorophenyl)azanium;hydrogen sulfate | CAS Registry Number: 74220-11-4
Synonyms: 2,5-dichloroanilinium hydrogen sulfate

Molecular Formula: C6H7Cl2NO4SMolecular Weight: 260.085 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YJJYGKTWCPEFMD-UHFFFAOYSA-N

74220-11-4
Benzenamine, 2,5-dichloro-3-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-3-(trifluoromethyl)aniline | CAS Registry Number: 103995-81-9
Synonyms: ACMC-20m6sm, AGN-PC-00NFOA, SureCN10776564, CTK0G6667

Molecular Formula: C7H4Cl2F3NMolecular Weight: 230.014570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VYVZNQXTBHGTEN-UHFFFAOYSA-N

103995-81-9
Benzenamine, 2,5-dichloro-4-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-4-methylaniline | CAS Registry Number: 88434-66-6
Synonyms: ACMC-20l9nv, SureCN8341703, 2,5-dichloro-4-methylaniline, CTK3B1789, MCULE-9414965721

Molecular Formula: C7H7Cl2NMolecular Weight: 176.043180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PLVBBUUBVVJOIB-UHFFFAOYSA-N

88434-66-6
Benzenamine, 2,5-dichloro-N,N-bis(ethoxymethyl)- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N,N-bis(ethoxymethyl)aniline | CAS Registry Number: 88596-38-7
Synonyms: ACMC-20lbpx, AGN-PC-00L6AA, CTK3A9158

Molecular Formula: C12H17Cl2NO2Molecular Weight: 278.174880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEEPSVRJLCWJST-UHFFFAOYSA-N

88596-38-7
Benzenamine, 2,5-dichloro-N,N-diethyl-4-isothiocyanato- (2 suppliers)143014-29-3
Benzenamine, 2,5-dichloro-N,N-dimethyl-4-nitro- (2 suppliers)97203-11-7
Benzenamine, 2,5-dichloro-N-(2-methyl-1,1-dioxido-1,4,2-dithiazolidin-3-ylidene)- (2 suppliers)65168-91-4
Benzenamine, 2,5-dichloro-N-(3,7-dimethyl-2,6-octadienyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dichloro-N-(3,7-dimethylocta-2,6-dienyl)-N-methylaniline | CAS Registry Number: 97871-83-5
Synonyms: ACMC-20m1sp, CTK3F1957

Molecular Formula: C17H23Cl2NMolecular Weight: 312.277220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYMJXFJAVUQMNB-UHFFFAOYSA-N

97871-83-5
Benzenamine, 2,5-dichloro-N-(3,7-dimethyl-3,6-octadienyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-(3,7-dimethylocta-3,6-dienyl)aniline | CAS Registry Number: 96203-18-8
Synonyms: ACMC-20m0o4, CTK3F2907

Molecular Formula: C16H21Cl2NMolecular Weight: 298.250640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RUZGSEDIQFTDNN-UHFFFAOYSA-N

96203-18-8
Benzenamine, 2,5-dichloro-N-(3,7-dimethyl-6-octenyl)- (2 suppliers)63908-72-5
Benzenamine, 2,5-dichloro-N-(methoxymethyl)- (2 suppliers)163774-07-0
Benzenamine, 2,5-dichloro-N-[(4-chlorophenyl)methylene]- (2 suppliers)195383-47-2
Benzenamine, 2,5-dichloro-N-[[(4-methylphenyl)sulfonyl]methyl]- (2 suppliers)64531-72-2
Benzenamine, 2,5-dichloro-N-[2,2,2-trichloro-1-(nitromethyl)ethyl]- (2 suppliers)114121-52-7
Benzenamine, 2,5-dichloro-N-2-propynyl- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-prop-2-ynylaniline | CAS Registry Number: 192313-37-4
Synonyms: CTK0A1981, MolPort-007-550-044, HMS1608O19, AKOS001593354, MCULE-2149537175

Molecular Formula: C9H7Cl2NMolecular Weight: 200.064580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQNCRUFWCVKTHD-UHFFFAOYSA-N

192313-37-4
Benzenamine, 2,5-dichloro-N-hydroxy- (4 suppliers)
Compound Structure IUPAC Name: N-(2,5-dichlorophenyl)hydroxylamine | CAS Registry Number: 43192-05-8
Synonyms: AGN-PC-00LKJP, CTK1C8154, N-(2,5-dichlorophenyl)hydroxylamine, N-(2,5-dichloro-phenyl)-hydroxylamine

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZBPISJZMVJPQM-UHFFFAOYSA-N

43192-05-8
Benzenamine, 2,5-dichloro-N-hydroxy-N-nitroso- (2 suppliers)185062-78-6
Benzenamine, 2,5-dichloro-N-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dichloro-N-phenylaniline | CAS Registry Number: 116595-51-8
Synonyms: ACMC-20mmo7, SureCN6669652, CTK0C5045

Molecular Formula: C12H9Cl2NMolecular Weight: 238.112560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULOJZLBNDCOWBN-UHFFFAOYSA-N

116595-51-8
Benzenamine, 2,5-dichloro-N-sulfinyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(sulfinylamino)benzene | CAS Registry Number: 63170-22-9
Synonyms: CTK2A9757

Molecular Formula: C6H3Cl2NOSMolecular Weight: 208.065120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHXSSKBZNLHXEU-UHFFFAOYSA-N

63170-22-9
BENZENAMINE, 2,5-DIETHOXY-3-METHOXY- (5 suppliers)
Compound Structure IUPAC Name: 2,5-diethoxy-3-methoxyaniline | CAS Registry Number: 152532-80-4
Synonyms: Benzenamine,2,5-diethoxy-3-methoxy-, ACMC-20n6h3, CTK4C7472, AG-D-99868, Benzenamine, 2,5-diethoxy-3-methoxy- (9CI)

Molecular Formula: C11H17NO3Molecular Weight: 211.257580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YGUSCTYHOKVXBV-UHFFFAOYSA-N

152532-80-4
Benzenamine, 2,5-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-diethylaniline | CAS Registry Number: 80427-50-5
Synonyms: SureCN394899, AGN-PC-006QMC, CTK3E5567, AKOS009817455, MCULE-4893348840

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBUBGTCJRMYYRA-UHFFFAOYSA-N

80427-50-5
BENZENAMINE, 2,5-DIETHYNYL-N,N-DIOCTYL- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diethynyl-N,N-dioctylaniline | CAS Registry Number: 824428-82-2
Synonyms: CTK3D9451, Benzenamine, 2,5-diethynyl-N,N-dioctyl-

Molecular Formula: C26H39NMolecular Weight: 365.594560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ICJBEUQBVHWIAY-UHFFFAOYSA-N

824428-82-2
BENZENAMINE, 2,5-DIETHYNYL-N-OCTYL- (3 suppliers)
Compound Structure IUPAC Name: 2,5-diethynyl-N-octylaniline | CAS Registry Number: 540474-58-6
Synonyms: CTK1F9667, Benzenamine, 2,5-diethynyl-N-octyl-

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKKBBDGXBZHECB-UHFFFAOYSA-N

540474-58-6
Benzenamine, 2,5-difluoro-4-(trifluoromethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-difluoro-4-(trifluoromethoxy)aniline | CAS Registry Number: 114021-43-1
Synonyms: ACMC-20mjk9, SureCN10523458, AGN-PC-0006RI, CTK0C8070

Molecular Formula: C7H4F5NOMolecular Weight: 213.104776 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NCCFJYHLZQFMAS-UHFFFAOYSA-N

114021-43-1
BENZENAMINE, 2,5-DIFLUORO-4-METHOXY- (7 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-4-methoxyaniline | CAS Registry Number: 394223-61-1
Synonyms: 2,5-Difluoro-4-methoxyaniline, 2,5-Difluoro-4-Aminoanisole, CTK4I1345, MolPort-004-782-235, Benzenamine,2,5-difluoro-4-methoxy-, AKOS012908343, AG-F-39322, AM62539, RP22249, AK-53628, KB-225909, Benzenamine, 2,5-difluoro-4-methoxy- (9CI)

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XAQBYYZISMYWAO-UHFFFAOYSA-N

394223-61-1
Benzenamine, 2,5-difluoro-N-(trimethylsilyl)- (2 suppliers)926045-01-4
Benzenamine, 2,5-difluoro-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)915016-30-7
Benzenamine, 2,5-difluoro-N-hydroxy- (2 suppliers)117299-79-3
Benzenamine, 2,5-difluoro-N-hydroxy-N-nitroso- (2 suppliers)185062-74-2
Benzenamine, 2,5-difluoro-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,5-difluoro-N-methylaniline | CAS Registry Number: 138563-58-3
Synonyms: 2,5-difluoro-N-methylaniline, N-methyl-2,5-difluoroaniline, SCHEMBL1547786, MolPort-004-403-302, SAGAEZGLJJTKRE-UHFFFAOYSA-N, (2,5-Difluoro-phenyl)-methyl-amine, ZINC20044972, AKOS000256249, MCULE-1696391332, Z-9086

Molecular Formula: C7H7F2NMolecular Weight: 143.137 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAGAEZGLJJTKRE-UHFFFAOYSA-N

138563-58-3
Benzenamine, 2,5-difluoro-N-propyl- (2 suppliers)192811-49-7
Benzenamine, 2,5-difluoro-N-sulfinyl- (2 suppliers)88785-39-1
BENZENAMINE, 2,5-DIMETHOXY-, RADICAL ION(1+) (5 suppliers)102526-87-4
Benzenamine, 2,5-dimethoxy-3-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-3-nitroaniline | CAS Registry Number: 56741-29-8
Synonyms: SureCN9138248, 2,5-dimethoxy-3-nitroaniline, CTK1F3946, InChI=1/C8H10N2O4/c1-13-5-3-6(9)8(14-2)7(4-5)10(11)12/h3-4H,9H2,1-2H

Molecular Formula: C8H10N2O4Molecular Weight: 198.176000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PESWXIMMEVUHAC-UHFFFAOYSA-N

56741-29-8
Benzenamine, 2,5-dimethoxy-N,N-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N,N-dimethylaniline | CAS Registry Number: 4031-94-1
Synonyms: SureCN2094102, CTK1D4652

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DWXNXVYTEOEXNP-UHFFFAOYSA-N

4031-94-1
Benzenamine, 2,5-dimethoxy-N,N-dimethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 71550-50-0
Synonyms: AC1MJ4MM, CTK2H7828, 2,5-dimethoxy-N,N-dimethyl-4-nitroaniline

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSOVAHGEPQCHNC-UHFFFAOYSA-N

71550-50-0
Benzenamine, 2,5-dimethoxy-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-N-methylaniline | CAS Registry Number: 10224-66-5
Synonyms: SureCN1576523, AGN-PC-002GE6, 2,5-dimethoxy-N-methylaniline, CTK0G7721, MolPort-004-403-804, AKOS000254558, EN300-77559

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWNSYRQZGLEMAU-UHFFFAOYSA-N

10224-66-5
Benzenamine, 2,5-dimethoxy-N-propyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethoxy-N-propylaniline | CAS Registry Number: 95514-69-5
Synonyms: ACMC-20lzx3, AGN-PC-00MKWL, SureCN5663443, Oprea1_062340, CTK3F3686, AKOS000234064

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUDFIKZWWNRVHB-UHFFFAOYSA-N

95514-69-5
BENZENAMINE, 2,5-DIMETHYL-, PHOSPHATE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethylaniline;phosphoric acid | CAS Registry Number: 832099-75-9
Synonyms: CTK3D3900, Benzenamine, 2,5-dimethyl-, phosphate (1:1)

Molecular Formula: C8H14NO4PMolecular Weight: 219.174822 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TWNGVFYRAWYUKP-UHFFFAOYSA-N

832099-75-9
Benzenamine, 2,5-dimethyl-4-(1-methyl-2-butenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-pent-3-en-2-ylaniline | CAS Registry Number: 91827-31-5
Synonyms: ACMC-20lv0t, AGN-PC-00LKLH, CTK3G3537

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDNWRFDJHCRXFT-UHFFFAOYSA-N

91827-31-5
BENZENAMINE, 2,5-DIMETHYL-4-(1-METHYLETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-propan-2-ylaniline | CAS Registry Number: 63316-82-5
Synonyms: CTK5B8610, AG-G-34714

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

InChIKey: AZDNQDHDPDHSBV-UHFFFAOYSA-N

63316-82-5
Benzenamine, 2,5-dimethyl-4-(phenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-4-phenylmethoxyaniline | CAS Registry Number: 92646-40-7
Synonyms: ACMC-20lwd0, CTK3G9991, AKOS012482615

Molecular Formula: C15H17NOMolecular Weight: 227.301580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQEXZIMHDYZQPS-UHFFFAOYSA-N

92646-40-7
Benzenamine, 2,5-dimethyl-4-[(4-nitrophenyl)azo]-, monohydrochloride (0 suppliers)62308-11-6
Benzenamine, 2,5-dimethyl-4-[[4-[(phenylmethyl)thio]phenyl]azo]- (1 supplier)
Compound Structure IUPAC Name: 4-[(4-benzylsulfanylphenyl)diazenyl]-2,5-dimethylaniline | CAS Registry Number: 97987-41-2
Synonyms: ACMC-20m1ws, CTK3F1841

Molecular Formula: C21H21N3SMolecular Weight: 347.476540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIAOWYXSBWDOHC-UHFFFAOYSA-N

97987-41-2
BENZENAMINE, 2,5-DIMETHYL-4-[2-(1-PYRROLIDINYL)ETHYL]- (5 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-4-(2-pyrrolidin-1-ylethyl)aniline | CAS Registry Number: 828911-68-8
Synonyms: SureCN5888216, CTK5F0180, AG-H-31490, Benzenamine,2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, [2,5-Dimethyl-4-[2-(pyrrolidin-1-yl)ethyl]phenyl]amine

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMQZOBTYTDZJOL-UHFFFAOYSA-N

828911-68-8
Benzenamine, 2,5-dimethyl-4-[2-(1-pyrrolidinyl)ethyl]-, dihydrochloride (0 suppliers)828252-12-6
24951 to 25000 of 157773 results  Page: << Previous 50 Results [500] 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
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