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CHEMICAL products beginning with : B
31701 to 31750 of 160090 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 [635] 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZENAMINE,3-BROMO-6-CHLORO-2-FLUORO-N-METHYL- (1 supplier)943833-05-4
Benzenamine,3-bromo-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-63-8
Benzenamine,3-butoxy-N,N-bis(2-chloroethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-butoxy-N,N-bis(2-chloroethyl)aniline | CAS Registry Number: 27077-14-1
Synonyms: 3-butoxy-N,N-bis(2-chloroethyl)aniline, Aniline, m-butoxy-N,N-bis(2-chloroethyl)-, NSC43813, AC1L62BI, AC1Q3UV3, AR-1H7365, NSC-43813

Molecular Formula: C14H21Cl2NOMolecular Weight: 290.228640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKPHNJMYUGIMPV-UHFFFAOYSA-N

27077-14-1
Benzenamine,3-chloro-2,5-dimethyl-4-[3-methyl-4-(methylthio)phenoxy]- (0 suppliers)89749-39-3
BENZENAMINE,3-CHLORO-2-FLUORO-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-fluoro-N-methylaniline | CAS Registry Number: 1040041-75-5
Synonyms: SCHEMBL8311149, 3-chloro-2-fluoro-N-methylaniline, MFCD11178676, ZINC20360390, AKOS009051309, AJ-77281

Molecular Formula: C7H7ClFNMolecular Weight: 159.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJGFTBAVKRBMRE-UHFFFAOYSA-N

1040041-75-5
Benzenamine,3-chloro-4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 1,4-dichloro-2-(chloromethyl)benzene | CAS Registry Number: 28220-40-8
Synonyms: 2,5-Dichlorobenzyl chloride, 1,4-Dichloro-2-(chloromethyl)benzene, 2745-49-5, 1,4-Dichloro-2-chloromethyl-benzene, SBB016933, EINECS 220-382-4, AC1L2PXA, ACMC-20a58t, SureCN937350, AC1Q3U81, Jsp005331, CTK3J7515, MolPort-005-943-558, KST-1B2658, ACT10955, ANW-57723, AR-1B7701, ZINC01841057, AKOS005216613, AK-53456

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OMZINLIPPVNUOG-UHFFFAOYSA-N

28220-40-8
Benzenamine,3-chloro-4-(2-phenyl-4-thiazolyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)aniline;hydrochloride | CAS Registry Number: 28241-56-7
Synonyms: NSC281610, NSC-281610

Molecular Formula: C15H12Cl2N2SMolecular Weight: 323.240180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HUVQAHDNVPCCIV-UHFFFAOYSA-N

28241-56-7
Benzenamine,3-chloro-4-(4-phenylbutyl)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(4-phenylbutyl)aniline;hydrochloride | CAS Registry Number: 15866-75-8
Synonyms: NSC139110, NSC-139110

Molecular Formula: C16H19Cl2NMolecular Weight: 296.234760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PZWVDYBVINJVOW-UHFFFAOYSA-N

15866-75-8
Benzenamine,3-chloro-4-[(1,1,2,2-tetrafluoroethyl)thio]- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline | CAS Registry Number: 100280-17-9
Synonyms: 3-chloro-4-(1,1,2,2-tetrafluoroethylsulfanyl)aniline, AC1L47VF, 3-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: KUFOGLLQLNDGKU-UHFFFAOYSA-N

100280-17-9
Benzenamine,3-chloro-4-[(2,3-dihydro-2,2-dimethyl-7-benzofuranyl)oxy]- (0 suppliers)83054-39-1
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]- (0 suppliers)83054-53-9
Benzenamine,3-chloro-4-[(4-chloro-5,6,7,8-tetrahydro-1-naphthalenyl)oxy]-5-methyl- (0 suppliers)83054-61-9
Benzenamine,3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-(5-methylpyrrolo[3,2-d]pyrimidin-4-yl)oxyaniline | CAS Registry Number: 919278-15-2
Synonyms: 3-Chloro-4-((5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)aniline, 3-chloro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]aniline, SCHEMBL4287234, MolPort-035-686-517, MQKUITXLNQDRAB-UHFFFAOYSA-N, AKOS022189632, AK150114, AJ-140431

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

InChIKey: MQKUITXLNQDRAB-UHFFFAOYSA-N

919278-15-2
Benzenamine,3-chloro-4-fluoro-N-[1-(2-propen-1-yl)-2-pyrrolidinylidene]- (0 suppliers)
Compound Structure IUPAC Name: N-(3-chloro-4-fluorophenyl)-1-prop-2-enylpyrrolidin-2-imine | CAS Registry Number: 27034-05-5
Synonyms: BRN 1535625, 3-Chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)benzenamine, Pyrrolidine, 2-((3-chloro-4-fluorophenyl)imino)-1-(2-propenyl)-, Benzenamine, 3-chloro-4-fluoro-N-(1-(2-propenyl)-2-pyrrolidinylidene)-, AC1L4VKF, AC1Q4OBI, 3-chloro-4-fluoro-n-[(2e)-1-(prop-2-en-1-yl)pyrrolidin-2-ylidene]aniline, HE330510, LS-28175, N-(3-chloro-4-fluorophenyl)-1-prop-2-enylpyrrolidin-2-imine, BENZENAMINE,3-CHLORO-4-FLUORO-N-[1-(2-PROPEN-1-YL)-2-PYRROLIDINYLIDENE]-

Molecular Formula: C13H14ClFN2Molecular Weight: 252.717 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZQKKMPLACHZAT-UHFFFAOYSA-N

27034-05-5
Benzenamine,3-chloro-4-methyl-N-(2-methyl-3-phenyl-1,2,4-thiadiazol-5(2H)-ylidene)- (0 suppliers)89475-94-5
Benzenamine,3-chloro-N,N-bis(2-chloroethyl)-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N,N-bis(2-chloroethyl)-4-methylaniline | CAS Registry Number: 27096-61-3
Synonyms: 3-chloro-n,n-bis(2-chloroethyl)-4-methylaniline, NSC33820, AC1L5RUV, AC1Q3MHS, NSC-33820, OR251090, Benzenamine, 3-chloro-N,N-bis(2-chloroethyl)-4-methyl-, BENZENAMINE,3-CHLORO-N,N-BIS(2-CHLOROETHYL)-4-METHYL-

Molecular Formula: C11H14Cl3NMolecular Weight: 266.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKBVRKXHVBFYRT-UHFFFAOYSA-N

27096-61-3
Benzenamine,3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-03-8
Synonyms: 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L4EGY, Benzenamine, 3-chloro-N-(2,4-difluorophenyl)-2,6-dinitro-4-(trifluoromethyl)-

Molecular Formula: C13H5ClF5N3O4Molecular Weight: 397.641516 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QKMAXUGJSLYRJH-UHFFFAOYSA-N

70757-03-8
Benzenamine,3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 70757-02-7
Synonyms: AC1L4EGV, Benzenamine, 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)-, 3-chloro-N-(2,6-dichloro-4-nitrophenyl)-2,6-dinitro-4-(trifluoromethyl)aniline

Molecular Formula: C13H4Cl3F3N4O6Molecular Weight: 475.548270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MNRTYHQJFMNVIA-UHFFFAOYSA-N

70757-02-7
Benzenamine,3-chloro-N-(3-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(3-chlorophenyl)aniline | CAS Registry Number: 32113-77-2
Synonyms: Diphenylamine, 3,3'-dichloro-, AC1L3JLQ, SureCN1686631, CTK8I1807, 3-chloro-N-(3-chlorophenyl)aniline

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

InChIKey: YVDNMDPKDNOULT-UHFFFAOYSA-N

32113-77-2
Benzenamine,3-chloro-N-(4-chlorophenyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-(4-chlorophenyl)aniline | CAS Registry Number: 15979-79-0
Synonyms: 3-chloro-N-(4-chlorophenyl)aniline, 3-CHLORO-N-(4-CHLOROPHENYL)BENZENAMINE, AC1L1DK4

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

InChIKey: WLXUZUUNMIBZSY-UHFFFAOYSA-N

15979-79-0
Benzenamine,3-chloro-N-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-N-(4-nitrophenyl)aniline | CAS Registry Number: 15979-85-8
Synonyms: 3-chloro-N-(4-nitrophenyl)aniline, AC1L1DKD, 3-CHLORO-N-(4-NITROPHENYL)BENZENAMINE, SureCN11334084, AKOS000286158

Molecular Formula: C12H9ClN2O2Molecular Weight: 248.665060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YAIIWQVBUFUMSU-UHFFFAOYSA-N

15979-85-8
Benzenamine,3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-83-1
Synonyms: 3-chloro-N-[2-chloro-4-(trifluoromethyl)phenyl]-2,6-dinitro-4-(trifluoromethyl)aniline, 3-Chloro-N-(2-chloro-4-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L465E

Molecular Formula: C14H5Cl2F6N3O4Molecular Weight: 464.103619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: AJCZDDUUXXCMCG-UHFFFAOYSA-N

133229-83-1
Benzenamine,3-chloro-N-[3-(4-chlorophenyl)-2-methyl-1,2,4-thiadiazol-5(2H)-ylidene]- (0 suppliers)89475-57-0
Benzenamine,3-chloro-N-[5-[(3-chlorophenyl)amino]-2,4-pentadienylidene]-,dihydrochloride (0 suppliers)92570-47-3
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)(2-methoxyphenyl)methyl]- (0 suppliers)88104-11-4
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]- (0 suppliers)88123-53-9
Benzenamine,3-ethoxy-N,N-diethyl-4-[(1-ethyl-2-methyl-1H-indol-3-yl)phenylmethyl]- (0 suppliers)88104-10-3
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl](3-nitrophenyl)methyl]- (0 suppliers)88103-93-9
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl](4-nitrophenyl)methyl]- (0 suppliers)88103-91-7
Benzenamine,3-ethoxy-N,N-diethyl-4-[[(4-methylphenyl)sulfonyl]phenylmethyl]- (0 suppliers)88103-88-2
Benzenamine,3-ethyl-N,N-dimethyl-4-[2-(4-nitrophenyl)diazenyl]- (2 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline | CAS Registry Number: 5339-17-3
Synonyms: NSC3481, AC1Q20OM, AC1L590C, 3-ethyl-n,n-dimethyl-4-[(e)-(4-nitrophenyl)diazenyl]aniline, NSC-3481, ZINC18007368, ZINC104039268, OR279919, 3-ethyl-N,N-dimethyl-4-[(4-nitrophenyl)diazenyl]aniline, 3-ETHYL-N,N-DIMETHYL-4-[(P-NITROPHENYL)AZO]ANILINE, BENZENAMINE,3-ETHYL-N,N-DIMETHYL-4-[2-(4-NITROPHENYL)DIAZENYL]-

Molecular Formula: C16H18N4O2Molecular Weight: 298.346 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWDXABNZVRJBKA-UHFFFAOYSA-N

5339-17-3
Benzenamine,3-fluoro-4-[(5-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy]- (0 suppliers)875339-20-1
Benzenamine,3-isocyanato-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-isocyanato-2-methylaniline | CAS Registry Number: 22683-71-2
Synonyms: 3-isocyanato-2-methylaniline, AC1Q6BL7, AC1L4H00, CTK4E9939, AR-1F3843, AKOS006351008, AG-K-88410, Isocyanicacid, 3-amino-o-tolyl ester (8CI); 3-Amino-o-tolyl isocyanate

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCSTZSKOKIKWHC-UHFFFAOYSA-N

22683-71-2
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]- (0 suppliers)61367-59-7
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-methyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)61367-81-5
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]- (0 suppliers)61367-82-6
Benzenamine,3-methoxy-2-[(1,2,3,4-tetrahydro-2-propyl-1-isoquinolinyl)methyl]-,compd. with 2,4,6-trinitrophenol (1:1) (0 suppliers)61367-83-7
Benzenamine,3-methoxy-4-(2-phenoxyethoxy)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(1-phenoxyethoxy)aniline | CAS Registry Number: 15382-86-2
Synonyms: M & B 4767, 3-Methoxy-alpha-phenoxy-p-phenetidine, BRN 2813130, p-Phenetidine, 3-methoxy-alpha-phenoxy-, AC1L4BGD, 3-methoxy-4-(1-phenoxyethoxy)aniline, LS-103771

Molecular Formula: C15H17NO3Molecular Weight: 259.300380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FDMDFGIHEKPQTE-UHFFFAOYSA-N

15382-86-2
Benzenamine,3-methoxy-4-(2-phenyldiazenyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-phenyldiazenylaniline | CAS Registry Number: 80830-39-3
Synonyms: 4-(Phenylazo)-m-anisidine, 2-Methoxy-4-aminoazobenzene, m-Anisidine, 4-(phenylazo)-, 3-Methoxy-4-(phenylazo)benzenamine, Benzenamine, 3-methoxy-4-(phenylazo)-, 3-(methyloxy)-4-[(Z)-phenyldiazenyl]aniline, AC1MI0PM, 3-methoxy-4-phenyldiazenylaniline, 3-methoxy-4-[phenyldiazenyl]aniline, LS-7492

Molecular Formula: C13H13N3OMolecular Weight: 227.261820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPVAQUCGELAFGL-UHFFFAOYSA-N

80830-39-3
Benzenamine,3-methoxy-4-(4-penten-1-yloxy)-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: (3-methoxy-4-pent-4-enoxyphenyl)azanium;bromide | CAS Registry Number: 105788-17-8
Synonyms: 4-(4-Pentenyloxy)-m-anisidine hydrobromide, m-ANISIDINE, 4-(4-PENTENYLOXY)-, HYDROBROMIDE, M & B 5430, AC1L1SG5, AC1Q1RE0, LS-20177, M B 5430, (3-methoxy-4-pent-4-enoxyphenyl)azanium bromide, 3-methoxy-4-(pent-4-en-1-yloxy)anilinium bromide

Molecular Formula: C12H18BrNO2Molecular Weight: 288.180820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DOXSIYRANRUWMX-UHFFFAOYSA-N

105788-17-8
Benzenamine,3-methoxy-4-(octyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-octoxyaniline | CAS Registry Number: 106989-66-6
Synonyms: 4-(Octyloxy)-m-anisidine, m-ANISIDINE, 4-(OCTYLOXY)-, BRN 2808540, AC1L1SPQ, M & B 5325, 3-methoxy-4-octoxyaniline, SureCN7906785, 3-methoxy-4-(octyloxy)aniline, AC1Q578P, AKOS011390090, LS-20175, M B 5325

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKRIFKGKSXBJND-UHFFFAOYSA-N

106989-66-6
Benzenamine,3-methoxy-4-(pentyloxy)- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-pentoxyaniline | CAS Registry Number: 104743-34-2
Synonyms: 4-(Pentyloxy)-m-anisidine, 3-methoxy-4-(pentyloxy)aniline, m-ANISIDINE, 4-(PENTYLOXY)-, BRN 2806359, M & B 5230, 3-methoxy-4-pentoxyaniline, AC1L1S5K, AC1Q578M, AKOS011390091, LS-20178, M B 5230

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DYPDAOIFTBTTMX-UHFFFAOYSA-N

104743-34-2
Benzenamine,3-methoxy-4-[[4-(methylsulfonyl)phenyl]methoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline | CAS Registry Number: 15382-83-9
Synonyms: M & B 5542, BRN 2817409, 4-((p-(Methylsulfonyl)benzyl)oxy)-m-anisidine, m-Anisidine, 4-((p-(methylsulfonyl)benzyl)oxy)-, AC1MHUG8, LS-20166, 3-methoxy-4-[(4-methylsulfonylphenyl)methoxy]aniline

Molecular Formula: C15H17NO4SMolecular Weight: 307.364780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZVUGDPBSFGGYEO-UHFFFAOYSA-N

15382-83-9
Benzenamine,3-methoxy-4-[[5-(4-methylphenyl)pentyl]oxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline | CAS Registry Number: 15382-79-3
Synonyms: M & B 4873, 4-((5-p-Tolylpentyl)oxy)-m-anisidine, BRN 2815149, m-Anisidine, 4-((5-p-tolylpentyl)oxy)-, AC1L4BGA, LS-20198, 3-methoxy-4-[5-(4-methylphenyl)pentoxy]aniline

Molecular Formula: C19H25NO2Molecular Weight: 299.407300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZIQFKVOTQUTRCT-UHFFFAOYSA-N

15382-79-3
Benzenamine,3-methoxy-4-[[5-(methylsulfonyl)pentyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(5-methylsulfonylpentoxy)aniline | CAS Registry Number: 106271-06-1
Synonyms: BRN 2813614, 4-((5-(Methylsulfonyl)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(methylsulfonyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(METHYLSULFONYL)PENTYL)OXY)-, AC1Q6TMC, M & B 5982, AC1L1SL8, LS-20167, M B 5982, 3-methoxy-4-(5-methylsulfonylpentoxy)aniline

Molecular Formula: C13H21NO4SMolecular Weight: 287.375140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBQNVRCHDIRPNJ-UHFFFAOYSA-N

106271-06-1
Benzenamine,3-methoxy-4-[[5-(phenylthio)pentyl]oxy]- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline | CAS Registry Number: 107779-28-2
Synonyms: BRN 2815603, 4-((5-(Phenylthio)pentyl)oxy)-m-anisidine, 3-methoxy-4-{[5-(phenylsulfanyl)pentyl]oxy}aniline, m-ANISIDINE, 4-((5-(PHENYLTHIO)PENTYL)OXY)-, AC1Q7DZR, M & B 4996, AC1L1SR2, LS-20194, M B 4996, 3-methoxy-4-(5-phenylsulfanylpentoxy)aniline

Molecular Formula: C18H23NO2SMolecular Weight: 317.445720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUQTUYGZKQZJJK-UHFFFAOYSA-N

107779-28-2
Benzenamine,3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]- (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline | CAS Registry Number: 107276-40-4
Synonyms: BRN 2817484, 4-(3-(p-Methoxyphenoxy)propoxy)-m-anisidine, m-ANISIDINE, 4-(3-(p-METHOXYPHENOXY)PROPOXY)-, 3-methoxy-4-[3-(4-methoxyphenoxy)propoxy]aniline, M & B 5227, AC1L1SQ8, AC1Q578T, LS-20154, M B 5227

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CMOWKACUQPBKIP-UHFFFAOYSA-N

107276-40-4
Benzenamine,3-methoxy-4-propoxy- (2 suppliers)
Compound Structure IUPAC Name: 3-methoxy-4-propoxyaniline | CAS Registry Number: 104338-87-6
Synonyms: 4-Propoxy-m-anisidine, 3-methoxy-4-propoxyaniline, m-ANISIDINE, 4-PROPOXY-, BRN 2804920, M & B 5359, AC1L1S1H, SureCN10187284, AC1Q578I, AKOS011388492, LS-20196, M B 5359

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PBSDUCLSAXJGLA-UHFFFAOYSA-N

104338-87-6
Benzenamine,3-methoxy-N,N-dimethyl-2-(2-propenyloxy)-5-[4-(3,4,5-trimethoxyphenyl)-1,3-dithiolan-2-yl]- (0 suppliers)796866-08-5
Benzenamine,3-methoxy-N,N-dimethyl-4-[3-[[tris(1-methylethyl)silyl]oxy]-2-cyclohexen-1-yl]- (0 suppliers)140677-66-3
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