Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
30351 to 30400 of 181263 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-bromo-N-methyl-N,2,6-trinitro- (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromo-2,6-dinitrophenyl)-N-methylnitramide | CAS Registry Number: 62323-66-4
Synonyms: CTK2C2320

Molecular Formula: C7H5BrN4O6Molecular Weight: 321.041800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OESGWBJMHHFQRH-UHFFFAOYSA-N

62323-66-4
Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)- (4 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline | CAS Registry Number: 61684-98-8
Synonyms: AGN-PC-00ANA3, SureCN5294663, CTK2D4738

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IPTKGAPMKWJCKH-UHFFFAOYSA-N

61684-98-8
Benzenamine, 4-bromo-N-methyl-N-(1-methylethyl)-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-propan-2-ylaniline;hydrochloride | CAS Registry Number: 61685-02-7
Synonyms: CTK2D4734

Molecular Formula: C10H15BrClNMolecular Weight: 264.589800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSLHRHWCTHRQKA-UHFFFAOYSA-N

61685-02-7
Benzenamine, 4-bromo-N-methyl-N-(3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-methyl-N-(3-methylbutyl)aniline | CAS Registry Number: 91935-10-3
Synonyms: ACMC-20lv7w, SureCN9773235, CTK3G3304

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLTUESNJRNHSDF-UHFFFAOYSA-N

91935-10-3
BENZENAMINE, 4-BROMO-N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-pentylaniline | CAS Registry Number: 918499-56-6
Synonyms: SureCN9730327, Benzenamine, 4-bromo-N-pentyl-, CTK3H6960, AKOS000254199

Molecular Formula: C11H16BrNMolecular Weight: 242.155440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XQRQTJIPBAAIBE-UHFFFAOYSA-N

918499-56-6
Benzenamine, 4-butoxy-, hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-butoxyaniline;hydrochloride | CAS Registry Number: 6927-73-7
Synonyms: p-butyloxyaniline hydrochloride, CTK1J1261, TL8004841

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QEXDMKJLOPOHBY-UHFFFAOYSA-N

6927-73-7
Benzenamine, 4-butoxy-N,N-dibutyl- (1 supplier)
Compound Structure IUPAC Name: 4-butoxy-N,N-dibutylaniline | CAS Registry Number: 136540-20-0
Synonyms: ACMC-20mw78, AGN-PC-003SMQ, SureCN13568699, CTK0B9457

Molecular Formula: C18H31NOMolecular Weight: 277.444840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAXYFZBTILUSGX-UHFFFAOYSA-N

136540-20-0
Benzenamine, 4-butoxy-N-(2-quinolinylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-quinolin-2-ylmethanimine | CAS Registry Number: 88346-83-2
Synonyms: AGN-PC-00KZLY, CTK3B3336

Molecular Formula: C20H20N2OMolecular Weight: 304.385600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HFMCALFJYNEWGT-UHFFFAOYSA-N

88346-83-2
Benzenamine, 4-butoxy-N-[(4-butoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-butoxynaphthalen-1-yl)-N-(4-butoxyphenyl)methanimine | CAS Registry Number: 63057-95-4
Synonyms: CTK2A9923

Molecular Formula: C25H29NO2Molecular Weight: 375.503260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ADHBJKWACYOGIA-UHFFFAOYSA-N

63057-95-4
Benzenamine, 4-butoxy-N-[(4-ethoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-ethoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-93-2
Synonyms: CTK2A9925

Molecular Formula: C23H25NO2Molecular Weight: 347.450100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUKDZWIIVGPGBJ-UHFFFAOYSA-N

63057-93-2
Benzenamine, 4-butoxy-N-[(4-methoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-92-1
Synonyms: CTK2A9926

Molecular Formula: C22H23NO2Molecular Weight: 333.423520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VZXVRSJURVCUNR-UHFFFAOYSA-N

63057-92-1
Benzenamine, 4-butoxy-N-[(4-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-methoxyphenyl)methanimine | CAS Registry Number: 14921-46-1
Synonyms: SureCN10536605, SureCN10536609, CTK0E8758

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZYUOGTGULQBYNT-UHFFFAOYSA-N

14921-46-1
Benzenamine, 4-butoxy-N-[(4-propoxy-1-naphthalenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-94-3
Synonyms: CTK2A9924

Molecular Formula: C24H27NO2Molecular Weight: 361.476680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOEOOYQMALYVIQ-UHFFFAOYSA-N

63057-94-3
Benzenamine, 4-butoxy-N-[(4-propoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 14921-48-3
Synonyms: CTK0E8757

Molecular Formula: C20H25NO2Molecular Weight: 311.418000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZZRIIHYHRFTJA-UHFFFAOYSA-N

14921-48-3
Benzenamine, 4-butoxy-N-[(9,10-dihydro-2-phenanthrenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(9,10-dihydrophenanthren-2-yl)methanimine | CAS Registry Number: 90145-89-4
Synonyms: CTK3I3932

Molecular Formula: C25H25NOMolecular Weight: 355.472100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTZDSIQPRHXEMC-UHFFFAOYSA-N

90145-89-4
Benzenamine, 4-butoxy-N-[[4-(pentyloxy)-1-naphthalenyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butoxyphenyl)-1-(4-pentoxynaphthalen-1-yl)methanimine | CAS Registry Number: 63057-96-5
Synonyms: CTK2A9922

Molecular Formula: C26H31NO2Molecular Weight: 389.529840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGPUVDUKBRAHEZ-UHFFFAOYSA-N

63057-96-5
BENZENAMINE, 4-BUTYL-2,3-DICHLORO- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-2,3-dichloroaniline | CAS Registry Number: 862780-28-7
Synonyms: CTK3C7467, Benzenamine, 4-butyl-2,3-dichloro-

Molecular Formula: C10H13Cl2NMolecular Weight: 218.122920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NIIVWVLELJMYMA-UHFFFAOYSA-N

862780-28-7
Benzenamine, 4-butyl-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-3-methylaniline | CAS Registry Number: 87986-25-2
Synonyms: AGN-PC-00Q2WY, CTK3C0380

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

InChIKey: OBDMTWXVLULNCA-UHFFFAOYSA-N

87986-25-2
Benzenamine, 4-butyl-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-butyl-3-nitroaniline | CAS Registry Number: 61644-32-4
Synonyms: 4-butyl-3-nitroaniline, CTK2D5589, MolPort-019-909-933, AE-562/43459370

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CPIPXAUOBLEFFO-UHFFFAOYSA-N

61644-32-4
BENZENAMINE, 4-BUTYL-N-(4-BUTYLPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-N-(4-butylphenyl)aniline | CAS Registry Number: 227003-50-1
Synonyms: Benzenamine, 4-butyl-N-(4-butylphenyl)-, SureCN48879, AGN-PC-001KWL, CTK0I8347

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOZRXFUOKGOTOD-UHFFFAOYSA-N

227003-50-1
Benzenamine, 4-butyl-N-(4-butylphenyl)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-N-(4-butylphenyl)-N-phenylaniline | CAS Registry Number: 137734-05-5
Synonyms: ACMC-20mwta, AGN-PC-0D3IJZ, SureCN3375506, CTK0B8947

Molecular Formula: C26H31NMolecular Weight: 357.531040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZBZXDJNAPNQPI-UHFFFAOYSA-N

137734-05-5
Benzenamine, 4-butyl-N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-phenylmethanimine | CAS Registry Number: 50623-28-4
Synonyms: SureCN1130474, SureCN1130476, CTK1G6386

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CVAADIGETIXAFG-UHFFFAOYSA-N

50623-28-4
Benzenamine, 4-butyl-N-[(2-methoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(2-methoxyphenyl)methanimine | CAS Registry Number: 89752-88-5
Synonyms: ACMC-20lpzd, SureCN1487480, CTK2J0963

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKJGUTJVQVTNSF-UHFFFAOYSA-N

89752-88-5
Benzenamine, 4-butyl-N-[(4-butylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-butylphenyl)methanimine | CAS Registry Number: 60236-89-7
Synonyms: SureCN11524101, CTK2F1071

Molecular Formula: C21H27NMolecular Weight: 293.445780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSRWMOKGQQVJDU-UHFFFAOYSA-N

60236-89-7
Benzenamine, 4-butyl-N-[(4-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-chlorophenyl)methanimine | CAS Registry Number: 54379-34-9
Synonyms: CTK1F9007

Molecular Formula: C17H18ClNMolecular Weight: 271.784520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMVJREUJRVMPQY-UHFFFAOYSA-N

54379-34-9
Benzenamine, 4-butyl-N-[(4-ethylphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine | CAS Registry Number: 54379-33-8
Synonyms: AC1NEGSN, N-(4-butylphenyl)-1-(4-ethylphenyl)methanimine, SureCN1129722, SureCN1129724, CTK1F9008

Molecular Formula: C19H23NMolecular Weight: 265.392620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CCVAGMKEDZKRLC-UHFFFAOYSA-N

54379-33-8
Benzenamine, 4-butyl-N-[(4-phenoxyphenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-phenoxyphenyl)methanimine | CAS Registry Number: 67746-37-6
Synonyms: CTK1H6754

Molecular Formula: C23H23NOMolecular Weight: 329.434820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQKZXESDWOWZBA-UHFFFAOYSA-N

67746-37-6
Benzenamine, 4-butyl-N-[(4-propoxyphenyl)methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-propoxyphenyl)methanimine | CAS Registry Number: 30298-88-5
Synonyms: SureCN11571665, CTK1C0494

Molecular Formula: C20H25NOMolecular Weight: 295.418600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTRVRXHBJSZDZ-UHFFFAOYSA-N

30298-88-5
Benzenamine, 4-butyl-N-[[4-(1-methylbutoxy)phenyl]methylene]-, (S)- (0 suppliers)54212-77-0
Benzenamine, 4-butyl-N-[[4-(difluoromethoxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine | CAS Registry Number: 111522-99-7
Synonyms: ACMC-20meft, AGN-PC-00OGS6, CTK0D3865, N-(4-butylphenyl)-1-[4-(difluoromethoxy)phenyl]methanimine

Molecular Formula: C18H19F2NOMolecular Weight: 303.346366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LAJRDKIZERBEHP-UHFFFAOYSA-N

111522-99-7
Benzenamine, 4-butyl-N-[[4-(octyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine | CAS Registry Number: 29743-13-3
Synonyms: AC1NQW31, SureCN2449341, SureCN2449342, N-(4-butylphenyl)-1-(4-octoxyphenyl)methanimine, CTK0J1122

Molecular Formula: C25H35NOMolecular Weight: 365.551500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IAFWLPYYYSBZTR-UHFFFAOYSA-N

29743-13-3
Benzenamine, 4-butyl-N-[[4-(pentyloxy)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-pentoxyphenyl)methanimine | CAS Registry Number: 29743-10-0
Synonyms: SureCN8810247, CTK0J1123

Molecular Formula: C22H29NOMolecular Weight: 323.471760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MPXRPYOWGAJEBT-UHFFFAOYSA-N

29743-10-0
Benzenamine, 4-butyl-N-[[4-(trimethylstannyl)phenyl]methylene]- (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-(4-trimethylstannylphenyl)methanimine | CAS Registry Number: 56637-24-2
Synonyms: CTK1F4165

Molecular Formula: C20H27NSnMolecular Weight: 400.145080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXEFZZNEASSDMI-UHFFFAOYSA-N

56637-24-2
Benzenamine, 4-butyl-N-[[5-(4-nitrophenyl)-2-furanyl]methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine | CAS Registry Number: 63485-06-3
Synonyms: CTK1I6728

Molecular Formula: C21H20N2O3Molecular Weight: 348.395100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QEMZVTQPJMDRTR-UHFFFAOYSA-N

63485-06-3
BENZENAMINE, 4-BUTYL-N-[4-(1,1-DIMETHYLETHYL)PHENYL]- (1 supplier)
Compound Structure IUPAC Name: 4-butyl-N-(4-tert-butylphenyl)aniline | CAS Registry Number: 398483-80-2
Synonyms: SureCN7652240, CTK1A8157, Benzenamine, 4-butyl-N-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C20H27NMolecular Weight: 281.435080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QRNGTRWUUBHFEB-UHFFFAOYSA-N

398483-80-2
Benzenamine, 4-butyl-N-1,3-dithiolan-2-ylidene-, sulfate (1 supplier)
Compound Structure IUPAC Name: N-(4-butylphenyl)-1,3-dithiolan-2-imine;sulfuric acid | CAS Registry Number: 89388-48-7
Synonyms: ACMC-20llib, CTK2J6653

Molecular Formula: C13H19NO4S3Molecular Weight: 349.489260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXXGTAJSJYDZQJ-UHFFFAOYSA-N

89388-48-7
BENZENAMINE, 4-BUTYL-N-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: N-(4-butylphenyl)hydroxylamine | CAS Registry Number: 35352-49-9
Synonyms: Benzenamine,4-butyl-N-hydroxy-, CTK4H4346, Benzenamine, 4-butyl-N-hydroxy-, AG-F-22291

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGAKJFNEFRZJNQ-UHFFFAOYSA-N

35352-49-9
Benzenamine, 4-chloro-, monolithium salt (0 suppliers)53476-42-9
Benzenamine, 4-chloro-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 4-chloroaniline;perchloric acid | CAS Registry Number: 14999-68-9
Synonyms: CTK0B1742

Molecular Formula: C6H7Cl2NO4Molecular Weight: 228.030080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DCSWJEOWEVABBO-UHFFFAOYSA-N

14999-68-9
Benzenamine, 4-chloro-2,5-dimethoxy-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,5-dimethoxyaniline;hydrochloride | CAS Registry Number: 85518-75-8
Synonyms: SureCN5011472, CTK2I4133

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MULHLQUBGSCPTO-UHFFFAOYSA-N

85518-75-8
Benzenamine, 4-chloro-2,5-dimethyl-, hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2,5-dimethylaniline;hydrochloride | CAS Registry Number: 62564-48-1
Synonyms: CTK2B7263

Molecular Formula: C8H11Cl2NMolecular Weight: 192.085640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LQTXINRZBNNCJE-UHFFFAOYSA-N

62564-48-1
Benzenamine, 4-chloro-2,5-dimethyl-N-(3-methyl-2(3H)-thiazolylidene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-chloro-2,5-dimethylphenyl)-3-methyl-1,3-thiazol-2-imine | CAS Registry Number: 62616-53-9
Synonyms: SureCN11542540, CTK2B6021

Molecular Formula: C12H13ClN2SMolecular Weight: 252.763020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTIBIRSDPULMLP-UHFFFAOYSA-N

62616-53-9
Benzenamine, 4-chloro-2,6-diiodo- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,6-diiodoaniline | CAS Registry Number: 88149-53-5
Synonyms: AGN-PC-00LJ3Z, SureCN11129317, CTK3B6976

Molecular Formula: C6H4ClI2NMolecular Weight: 379.364600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWPIIGOMFMISTP-UHFFFAOYSA-N

88149-53-5
BENZENAMINE, 4-CHLORO-2,6-DIMETHOXY- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2,6-dimethoxyaniline | CAS Registry Number: 917868-10-1
Synonyms: Benzenamine, 4-chloro-2,6-dimethoxy-, SureCN8709585, AGN-PC-0027QP, CTK3H9632

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWENQFHWRUHAHD-UHFFFAOYSA-N

917868-10-1
BENZENAMINE, 4-CHLORO-2-(1-METHYLETHENYL)-N-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-phenyl-2-prop-1-en-2-ylaniline | CAS Registry Number: 918163-05-0
Synonyms: CTK3H8297, Benzenamine, 4-chloro-2-(1-methylethenyl)-N-phenyl-

Molecular Formula: C15H14ClNMolecular Weight: 243.731360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAOYYKPLVXWRIB-UHFFFAOYSA-N

918163-05-0
Benzenamine, 4-chloro-2-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-propan-2-ylaniline | CAS Registry Number: 76842-14-3
Synonyms: 4-chloro-2-isopropylaniline, SCHEMBL3781446, 4-chloro-2-(propan-2-yl)aniline, ZINC39261945, AKOS017529739

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KTOBPSWMBPNPCG-UHFFFAOYSA-N

76842-14-3
BENZENAMINE, 4-CHLORO-2-(2,2-DIMETHYLPROPOXY)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2,2-dimethylpropoxy)aniline | CAS Registry Number: 922162-81-0
Synonyms: CTK3G0915, Benzenamine, 4-chloro-2-(2,2-dimethylpropoxy)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DVGGQHFUNDEAGW-UHFFFAOYSA-N

922162-81-0
BENZENAMINE, 4-CHLORO-2-(2,5-DICHLOROPHENOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-(2,5-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-04-0
Synonyms: CTK3D3168, Benzenamine, 4-chloro-2-(2,5-dichlorophenoxy)-N-methyl-

Molecular Formula: C13H10Cl3NOMolecular Weight: 302.583600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWZLQRRLTDSJQL-UHFFFAOYSA-N

832734-04-0
BENZENAMINE, 4-CHLORO-2-(2-PROPENYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-prop-2-enylaniline | CAS Registry Number: 267002-56-2
Synonyms: CTK0J3095, 2-ALLYL-4-CHLOROBENZENAMINE, Benzenamine, 4-chloro-2-(2-propenyl)-

Molecular Formula: C9H10ClNMolecular Weight: 167.635400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ADIOWRPLYSQVMW-UHFFFAOYSA-N

267002-56-2
Benzenamine, 4-chloro-2-(3,4-dihydro-6,7-dimethoxy-1-isoquinolinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)aniline | CAS Registry Number: 62206-12-6
Synonyms: CTK2C5035

Molecular Formula: C17H17ClN2O2Molecular Weight: 316.782080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPTPDZPXSZTIPY-UHFFFAOYSA-N

62206-12-6
30351 to 30400 of 181263 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 [608] 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company