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CHEMICAL products beginning with : B
25001 to 25050 of 157727 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, 2,6-BIS(1-METHYLETHYL)-4-(2-PROPENYL)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-4-prop-2-enylaniline | CAS Registry Number: 367281-62-7
Synonyms: SureCN4948613, CTK1A9902, Benzenamine, 2,6-bis(1-methylethyl)-4-(2-propenyl)-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULXNQDCRPQJHAP-UHFFFAOYSA-N

367281-62-7
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(1H-PYRROL-2-YLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline | CAS Registry Number: 210882-44-3
Synonyms: AC1OA23E, CTK0J8027, 2,6-di(propan-2-yl)-N-(pyrrol-2-ylidenemethyl)aniline, Benzenamine, 2,6-bis(1-methylethyl)-N-(1H-pyrrol-2-ylmethylene)-

Molecular Formula: C17H22N2Molecular Weight: 254.369980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKTUAQNBSUCMM-UHFFFAOYSA-N

210882-44-3
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,6-di(propan-2-yl)aniline | CAS Registry Number: 211292-65-8
Synonyms: Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylphenyl)-, AGN-PC-00PNAM, SureCN4804825, CTK0J7975

Molecular Formula: C19H25NMolecular Weight: 267.408500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YHIIZDCIIUDIFJ-UHFFFAOYSA-N

211292-65-8
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-METHYLPROPYLIDENE)- (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-methylpropan-1-imine | CAS Registry Number: 603127-17-9
Synonyms: CTK2F0771, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-methylpropylidene)-

Molecular Formula: C16H25NMolecular Weight: 231.376400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WUMIQZMBVPJVOB-UHFFFAOYSA-N

603127-17-9
Benzenamine, 2,6-bis(1-methylethyl)-N-(2-pyridinylmethylene)- (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine | CAS Registry Number: 149810-35-5
Synonyms: ACMC-20n5tq, AC1LPBL0, SureCN3682351, SureCN3682352, CTK0E8646, N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylmethanimine

Molecular Formula: C18H22N2Molecular Weight: 266.380680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BABQFMPURPKJNW-UHFFFAOYSA-N

149810-35-5
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-(2-QUINOLINYLMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-quinolin-2-ylmethanimine | CAS Registry Number: 220001-08-1
Synonyms: CTK0I8948, Benzenamine, 2,6-bis(1-methylethyl)-N-(2-quinolinylmethylene)-

Molecular Formula: C22H24N2Molecular Weight: 316.439360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OLRCJCNSYVAKAU-UHFFFAOYSA-N

220001-08-1
Benzenamine, 2,6-bis(1-methylethyl)-N-[(4-methylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine | CAS Registry Number: 117696-83-0
Synonyms: AP-372/40993566, ZINC02182777, ACMC-20mndg, AC1LYBT9, CTK0G0132, MolPort-019-754-796, MCULE-8525870975, N-(2,6-diisopropylphenyl)-N-(4-methylbenzylidene)amine, N-[2,6-di(propan-2-yl)phenyl]-1-(4-methylphenyl)methanimine

Molecular Formula: C20H25NMolecular Weight: 279.419200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMWCKOAENMVIPG-UHFFFAOYSA-N

117696-83-0
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-[1-(2-PYRIDINYL)ETHYLIDENE]- (2 suppliers)
Compound Structure IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-1-pyridin-2-ylethanimine | CAS Registry Number: 219325-26-5
Synonyms: CTK0I9033, Benzenamine, 2,6-bis(1-methylethyl)-N-[1-(2-pyridinyl)ethylidene]-

Molecular Formula: C19H24N2Molecular Weight: 280.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CSUIUYZOXBBXSS-UHFFFAOYSA-N

219325-26-5
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-2-PROPENYL- (2 suppliers)
Compound Structure IUPAC Name: 2,6-di(propan-2-yl)-N-prop-2-enylaniline | CAS Registry Number: 367281-61-6
Synonyms: CTK1A9903, Benzenamine, 2,6-bis(1-methylethyl)-N-2-propenyl-

Molecular Formula: C15H23NMolecular Weight: 217.349820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSKYSGTVQFQINF-UHFFFAOYSA-N

367281-61-6
BENZENAMINE, 2,6-BIS(1-METHYLETHYL)-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: N-phenyl-2,6-di(propan-2-yl)aniline | CAS Registry Number: 428861-98-7
Synonyms: SureCN5025966, CTK1D2955, Benzenamine, 2,6-bis(1-methylethyl)-N-phenyl-

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

InChIKey: SEQSRFGDUSEKKI-UHFFFAOYSA-N

428861-98-7
BENZENAMINE, 2,6-BIS(METHOXYMETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-bis(methoxymethoxy)aniline | CAS Registry Number: 919286-16-1
Synonyms: CTK3H3960, Benzenamine, 2,6-bis(methoxymethoxy)-

Molecular Formula: C10H15NO4Molecular Weight: 213.230400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SSXAHLHBWXFUAV-UHFFFAOYSA-N

919286-16-1
Benzenamine, 2,6-bis(phenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(phenylmethoxy)aniline | CAS Registry Number: 61999-92-6
Synonyms: SureCN11828242, CTK2C9007

Molecular Formula: C20H19NO2Molecular Weight: 305.370360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GBCLSWYQELUKHR-UHFFFAOYSA-N

61999-92-6
Benzenamine, 2,6-bis(phenylmethoxy)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(phenylmethoxy)aniline;hydrochloride | CAS Registry Number: 62000-11-7
Synonyms: CTK2C9004

Molecular Formula: C20H20ClNO2Molecular Weight: 341.831300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDTZTESJSKDNIR-UHFFFAOYSA-N

62000-11-7
Benzenamine, 2,6-bis[(4-aminophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-bis[(4-aminophenyl)methyl]aniline | CAS Registry Number: 109972-70-5
Synonyms: ACMC-20mcqw, AGN-PC-00O7IM, CTK0D5445

Molecular Formula: C20H21N3Molecular Weight: 303.400840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INEMJMDWVKZVEQ-UHFFFAOYSA-N

109972-70-5
Benzenamine, 2,6-dibromo-3,4-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-3,4-dichloroaniline | CAS Registry Number: 71642-17-6
Synonyms: 2,6-Dibromo-3,4-dichloroaniline, AGN-PC-00LJ3U, CTK2H3476, ZINC15444558, KB-226029

Molecular Formula: C6H3Br2Cl2NMolecular Weight: 319.808720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XVEDJCXLDJZAHI-UHFFFAOYSA-N

71642-17-6
Benzenamine, 2,6-dibromo-3-chloro-4-nitro- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-3-chloro-4-nitroaniline | CAS Registry Number: 62406-70-6
Synonyms: CTK2C0340

Molecular Formula: C6H3Br2ClN2O2Molecular Weight: 330.361220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEMDELQJAWMDFC-UHFFFAOYSA-N

62406-70-6
BENZENAMINE, 2,6-DIBROMO-4-(1,1,2,3,3,3-HEXAFLUOROPROPOXY)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline | CAS Registry Number: 917924-08-4
Synonyms: CTK3H9065, Benzenamine, 2,6-dibromo-4-(1,1,2,3,3,3-hexafluoropropoxy)-

Molecular Formula: C9H5Br2F6NOMolecular Weight: 416.940519 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OJAXIOZVWGLZNM-UHFFFAOYSA-N

917924-08-4
BENZENAMINE, 2,6-DIBROMO-4-(1H-IMIDAZOL-1-YL)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-imidazol-1-ylaniline | CAS Registry Number: 647835-36-7
Synonyms: Benzenamine, 2,6-dibromo-4-(1H-imidazol-1-yl)-, AGN-PC-004ETN, CTK2A3393

Molecular Formula: C9H7Br2N3Molecular Weight: 316.979980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AWKKDMAXKLEGPF-UHFFFAOYSA-N

647835-36-7
Benzenamine, 2,6-dibromo-4-(ethenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-ethenylsulfonylaniline | CAS Registry Number: 88471-05-0
Synonyms: ACMC-20la8f, SureCN11204947, CTK3B1062

Molecular Formula: C8H7Br2NO2SMolecular Weight: 341.019680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZRHHXXGGIQKMI-UHFFFAOYSA-N

88471-05-0
Benzenamine, 2,6-dibromo-4-(methylsulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-methylsulfonylaniline | CAS Registry Number: 26595-53-9
Synonyms: 2,6-Dibromo-4-methylsulfonylaniline, SureCN9350559, CTK0J3147, ZINC15443878, KB-226071

Molecular Formula: C7H7Br2NO2SMolecular Weight: 329.008980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CNSTWVXFFAFKFG-UHFFFAOYSA-N

26595-53-9
Benzenamine, 2,6-dibromo-4-(phenylsulfonyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)-2,6-dibromoaniline | CAS Registry Number: 84483-31-8
Synonyms: AGN-PC-00LJ3R, SureCN10693456, CTK3D0348

Molecular Formula: C12H9Br2NO2SMolecular Weight: 391.078360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DVBKGTOIARZZGY-UHFFFAOYSA-N

84483-31-8
BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N,N-dimethylaniline | CAS Registry Number: 832077-31-3
Synonyms: Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N,N-dimethyl-, AGN-PC-005NIC, CTK3D4080

Molecular Formula: C12H17Br2N3Molecular Weight: 363.091480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFGXDXBJOKPWMX-UHFFFAOYSA-N

832077-31-3
BENZENAMINE, 2,6-DIBROMO-4-[(1,1-DIMETHYLETHYL)AZO]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(tert-butyldiazenyl)-N-methylaniline | CAS Registry Number: 832077-29-9
Synonyms: CTK3D4081, Benzenamine, 2,6-dibromo-4-[(1,1-dimethylethyl)azo]-N-methyl-

Molecular Formula: C11H15Br2N3Molecular Weight: 349.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TUJOTWIDNRMXSI-UHFFFAOYSA-N

832077-29-9
Benzenamine, 2,6-dibromo-4-[(2-butoxyethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-(2-butoxyethylsulfonyl)aniline | CAS Registry Number: 88470-99-9
Synonyms: ACMC-20la8e, CTK3B1063

Molecular Formula: C12H17Br2NO3SMolecular Weight: 415.141280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGVJSGPHYXQHFS-UHFFFAOYSA-N

88470-99-9
Benzenamine, 2,6-dibromo-4-[(phenylmethyl)sulfonyl]- (1 supplier)
Compound Structure IUPAC Name: 4-benzylsulfonyl-2,6-dibromoaniline | CAS Registry Number: 88149-50-2
Synonyms: AGN-PC-00LJ3S, CTK3B6979

Molecular Formula: C13H11Br2NO2SMolecular Weight: 405.104940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNKHMRZIAWRTTR-UHFFFAOYSA-N

88149-50-2
Benzenamine, 2,6-dibromo-4-[3-(1,1-dimethylethyl)-5-oxazolidinyl]- (2 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-(3-tert-butyl-1,3-oxazolidin-5-yl)aniline | CAS Registry Number: 88698-33-3
Synonyms: ACMC-20ld1d, SureCN10614457, CTK3A7435

Molecular Formula: C13H18Br2N2OMolecular Weight: 378.102820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRLQBVCIKCRWSF-UHFFFAOYSA-N

88698-33-3
Benzenamine, 2,6-dibromo-4-ethoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-ethoxyaniline | CAS Registry Number: 117824-51-8
Synonyms: ACMC-20mnfz, SureCN7683218, AGN-PC-00089Q, CTK0C4656

Molecular Formula: C8H9Br2NOMolecular Weight: 294.971160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPQYLLULCIDZHQ-UHFFFAOYSA-N

117824-51-8
Benzenamine, 2,6-dibromo-4-ethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-4-ethylaniline | CAS Registry Number: 10546-63-1
Synonyms: 2,6-Dibromo-4-ethylaniline, SCHEMBL11045531, MolPort-016-579-500, ZINC34213638, AKOS026670584, AK189430

Molecular Formula: C8H9Br2NMolecular Weight: 278.975 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CLDKMLUAQWPSSJ-UHFFFAOYSA-N

10546-63-1
Benzenamine, 2,6-dibromo-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,6-dibromo-4-phenoxyaniline | CAS Registry Number: 88149-51-3
Synonyms: AGN-PC-00LJ3T, SureCN11130989, CTK3B6978

Molecular Formula: C12H9Br2NOMolecular Weight: 343.013960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BFTOBPAULBIMEJ-UHFFFAOYSA-N

88149-51-3
Benzenamine, 2,6-dibromo-N,N-bis(4,4-diphenyl-3-butenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-N,N-bis(4,4-diphenylbut-3-enyl)aniline | CAS Registry Number: 649559-72-8
Synonyms: AGN-PC-009XML, CTK2A1303

Molecular Formula: C38H33Br2NMolecular Weight: 663.483320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSPWCHLSLJBISE-UHFFFAOYSA-N

649559-72-8
Benzenamine, 2,6-dibromo-N,N-dimethyl-, hydrobromide (2 suppliers)33992-78-8
Benzenamine, 2,6-dibromo-N,N-dimethyl-4-nitro- (3 suppliers)
Compound Structure IUPAC Name: 2,6-dibromo-N,N-dimethyl-4-nitroaniline | CAS Registry Number: 24402-71-9
Synonyms: SureCN9617280, CTK0J4937

Molecular Formula: C8H8Br2N2O2Molecular Weight: 323.969320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FALPCTLIMJBORS-UHFFFAOYSA-N

24402-71-9
Benzenamine, 2,6-dibromo-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)876126-90-8
Benzenamine, 2,6-dibromo-N-(1-methylethyl)-4-nitro- (2 suppliers)95646-31-4
Benzenamine, 2,6-dibromo-N-(1-phenylethylidene)- (2 suppliers)673459-43-3
Benzenamine, 2,6-dibromo-N-[1-(1,10-phenanthrolin-2-yl)ethylidene]- (2 suppliers)876126-81-7
Benzenamine, 2,6-dibromo-N-2-propenyl- (2 suppliers)681144-80-9
Benzenamine, 2,6-dichloro-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 2,6-dichloroaniline;hydrochloride | CAS Registry Number: 33663-43-3
Synonyms: CTK1B8262

Molecular Formula: C6H6Cl3NMolecular Weight: 198.477540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HHTCWTPRRICITN-UHFFFAOYSA-N

33663-43-3
BENZENAMINE, 2,6-DICHLORO-, SULFATE (1:1) (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloroaniline;sulfuric acid | CAS Registry Number: 643731-95-7
Synonyms: CTK2A6042, Benzenamine, 2,6-dichloro-, sulfate (1:1)

Molecular Formula: C6H7Cl2NO4SMolecular Weight: 260.095080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LCGKJQLKZPGAHD-UHFFFAOYSA-N

643731-95-7
Benzenamine, 2,6-dichloro-4-(1H-imidazol-4-yl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-4-(1H-imidazol-5-yl)aniline | CAS Registry Number: 89250-39-5
Synonyms: ACMC-20ljya, CTK2J8583

Molecular Formula: C9H7Cl2N3Molecular Weight: 228.077980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZDJWMSVMXZZIAB-UHFFFAOYSA-N

89250-39-5
Benzenamine, 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,6-dichloro-N,N-dimethyl-4-(trifluoromethyl)aniline | CAS Registry Number: 156639-46-2
Synonyms: AGN-PC-00GUO4, SureCN1768621, CTK0B0622

Molecular Formula: C9H8Cl2F3NMolecular Weight: 258.067730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LXOBSXDEOIYCKO-UHFFFAOYSA-N

156639-46-2
Benzenamine, 2,6-dichloro-N-(1,10-phenanthrolin-2-ylmethylene)- (2 suppliers)876126-89-5
BENZENAMINE, 2,6-DICHLORO-N-(1-(3-CHLORO-2-PROPENYL)-2-PYRROLIDINYLIDE NE)- (5 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 32280-76-5
Synonyms: Pyrrolidine, 2-((2,6-dichlorophenyl)imino)-1-(3-chloro-2-propenyl)-, 2,6-Dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)benzenamine, Benzenamine, 2,6-dichloro-N-(1-(3-chloro-2-propenyl)-2-pyrrolidinylidene)-, AC1O61UQ, LS-28229, 1-[(E)-3-chloroprop-2-enyl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine

Molecular Formula: C13H13Cl3N2Molecular Weight: 303.614720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VINUHXUGMRYAFK-HAJJKWBBSA-N

32280-76-5
Benzenamine, 2,6-dichloro-N-(2,3,3-trimethyl-4-phenyl-1-butenylidene)- (2 suppliers)90739-85-8
Benzenamine, 2,6-dichloro-N-(2,3-dimethyl-1-butenylidene)- (2 suppliers)90739-86-9
Benzenamine, 2,6-dichloro-N-(2-ethenylphenyl)- (2 suppliers)64217-93-2
Benzenamine, 2,6-dichloro-N-(2-ethoxyethyl)- (2 suppliers)174197-32-1
Benzenamine, 2,6-dichloro-N-(2-ethylphenyl)- (2 suppliers)400773-83-3
Benzenamine, 2,6-dichloro-N-(2-methylphenyl)- (2 suppliers)172494-87-0
Benzenamine, 2,6-dichloro-N-(2-propylphenyl)- (2 suppliers)400773-87-7
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