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
27601 to 27650 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzenamine, 4-(9-anthracenyl)-N,N,3,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-anthracen-9-yl-N,N,3,5-tetramethylaniline | CAS Registry Number: 65212-63-7
Synonyms: CTK1J8290

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDIGDYAQRZMUEF-UHFFFAOYSA-N

65212-63-7
Benzenamine, 4-(9-anthracenyl)-N,N-bis(4-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-anthracen-9-ylphenyl)-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 74296-07-4
Synonyms: CTK2G1473

Molecular Formula: C34H27NMolecular Weight: 449.584880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HNOCXIWXNAZTRR-UHFFFAOYSA-N

74296-07-4
Benzenamine, 4-(9-anthracenyl)-N,N-diethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-anthracen-9-yl-N,N-diethylaniline | CAS Registry Number: 112209-10-6
Synonyms: ACMC-20mfs3, CTK0D2363

Molecular Formula: C24H23NMolecular Weight: 325.446120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPJKUCPQWQBOOA-UHFFFAOYSA-N

112209-10-6
Benzenamine, 4-(9-anthracenylmethyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(anthracen-9-ylmethyl)-N,N-dimethylaniline | CAS Registry Number: 38532-94-4
Synonyms: CTK1B4805

Molecular Formula: C23H21NMolecular Weight: 311.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHWFLGBUOBHOEW-UHFFFAOYSA-N

38532-94-4
Benzenamine, 4-(9-hydrazino-9,10-dihydro-10-methyl-9-acridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(9-hydrazinyl-10-methylacridin-9-yl)aniline | CAS Registry Number: 51129-32-9
Synonyms: AGN-PC-00PZBD, CTK1G5380

Molecular Formula: C20H20N4Molecular Weight: 316.399600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CRQSZJNMPPTRAS-UHFFFAOYSA-N

51129-32-9
BENZENAMINE, 4-(9-PHENANTHRENYLMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-(phenanthren-9-ylmethyl)aniline | CAS Registry Number: 184911-05-5
Synonyms: CTK0A5196, Benzenamine, 4-(9-phenanthrenylmethyl)-

Molecular Formula: C21H17NMolecular Weight: 283.366380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFBLKSRECLTRSC-UHFFFAOYSA-N

184911-05-5
BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 4-carbazol-9-yl-N-phenylaniline | CAS Registry Number: 858641-06-2
Synonyms: Benzenamine, 4-(9H-carbazol-9-yl)-N-phenyl-, SureCN275113, AGN-PC-00721R, CTK3C8055

Molecular Formula: C24H18N2Molecular Weight: 334.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTVGVLGMPQMGNB-UHFFFAOYSA-N

858641-06-2
Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N,3-trimethylaniline | CAS Registry Number: 88740-79-8
Synonyms: ACMC-20ldly, CTK3A6706

Molecular Formula: C23H21NMolecular Weight: 311.419540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBZCRYJMNKJHTI-UHFFFAOYSA-N

88740-79-8
Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N-diphenylaniline | CAS Registry Number: 98624-44-3
Synonyms: ACMC-20m2h2, AGN-PC-003FWW, SureCN14570730, CTK3F1353

Molecular Formula: C32H23NMolecular Weight: 421.531720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OXJAMYWXIXWXOT-UHFFFAOYSA-N

98624-44-3
BENZENAMINE, 4-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (0 suppliers)
Compound Structure IUPAC Name: 4-(9H-pyrido[3,4-b]indol-1-yl)aniline | CAS Registry Number: 771533-61-0
Synonyms: CHEMBL2030640, CTK2G6817, 4-(9H-beta-carbolin-1-yl)phenylamine, AT-417/43484892, Benzenamine, 4-(9H-pyrido[3,4-b]indol-1-yl)-

Molecular Formula: C17H13N3Molecular Weight: 259.305220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOGPLJZSXJAJR-UHFFFAOYSA-N

771533-61-0
BENZENAMINE, 4-(AMINOETHYNYL)-N,N-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethynyl)-N,N-dimethylaniline | CAS Registry Number: 474661-45-5
Synonyms: CTK4J0006, AG-F-61524

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDQHCYYJZQKZNA-UHFFFAOYSA-N

474661-45-5
Benzenamine, 4-(benzo[b]thien-4-yloxy)-3,5-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzothiophen-4-yloxy)-3,5-dichloroaniline | CAS Registry Number: 90052-14-5
Synonyms: SureCN11027863, CTK3I5078

Molecular Formula: C14H9Cl2NOSMolecular Weight: 310.198360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGRPFWHJMFBYLZ-UHFFFAOYSA-N

90052-14-5
Benzenamine, 4-(benzo[b]thien-6-yloxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 2-(3H-benzimidazol-5-ylsulfanyl)acetic acid | CAS Registry Number: 341029-96-7
Synonyms: AKOS022649395, KB-270700, acetic acid,2-(1h-benzimidazol-6-ylthio)-

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ONJPLSLNUBRNGC-UHFFFAOYSA-N

341029-96-7
Benzenamine, 4-(benzo[b]thien-7-yloxy)-3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-(1-benzothiophen-7-yloxy)-3-chloroaniline | CAS Registry Number: 90040-40-7
Synonyms: CTK3I5190

Molecular Formula: C14H10ClNOSMolecular Weight: 275.753300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: URQFDPZZSBZPMZ-UHFFFAOYSA-N

90040-40-7
Benzenamine, 4-(benzothiazolyloxy)-N-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzyl-1,7a-dihydrobenzimidazol-2-one | CAS Registry Number: 33609-41-5
Synonyms: AGN-PC-09T6J5, 4-benzyl-1,7a-dihydrobenzimidazol-2-one, KB-267622, 2h-benzimidazol-2-one,1,3-dihydro-4-(phenylmethyl)-

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VCSULXBRFCDNHN-UHFFFAOYSA-N

33609-41-5
Benzenamine, 4-(bromomethyl)-N,N-dimethyl (3 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline | CAS Registry Number: 102236-12-4
Synonyms: SCHEMBL4281441, MolPort-011-523-998, RRVJPTGJHFAJKD-UHFFFAOYSA-N, 1-bromomethyl-4-dimethylaminobenzene, 4-(bromomethyl)-N,N-dimethylaniline, ZINC34961747, AKOS009307155, SC-65564

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRVJPTGJHFAJKD-UHFFFAOYSA-N

102236-12-4
Benzenamine, 4-(bromomethyl)-N,N-dimethyl-, hydrobromide (1:1) (3 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethylaniline;hydrobromide | CAS Registry Number: 1116572-69-0
Synonyms: 4-(bromomethyl)-N,N-dimethylaniline hydrobromide, AC1Q23GB, CTK5I9814, MolPort-016-634-266, NE15709, EN300-52280

Molecular Formula: C9H13Br2NMolecular Weight: 295.014220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WEGMBLHSAUWHFG-UHFFFAOYSA-N

1116572-69-0
Benzenamine, 4-(bromomethyl)-N,N-dimethyl-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 106808-70-2
Synonyms: ACMC-20maln, AGN-PC-00N0C8, CTK0D6798

Molecular Formula: C9H11BrN2O2Molecular Weight: 259.099840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JIPVACWJDZTARJ-UHFFFAOYSA-N

106808-70-2
Benzenamine, 4-(chloromethyl)-N,N-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 4-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 42600-58-8
Synonyms: SCHEMBL2163271, ZINC20077976, AKOS000261969, SC-65561

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CITRPMHCVVMQDU-UHFFFAOYSA-N

42600-58-8
BENZENAMINE, 4-(CHLOROMETHYL)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(chloromethyl)-N-methylaniline | CAS Registry Number: 496842-34-3
Synonyms: SureCN4648614, CTK1D0645, AKOS014358304, Benzenamine, 4-(chloromethyl)-N-methyl-

Molecular Formula: C8H10ClNMolecular Weight: 155.624700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHLWUSIHJYEHEK-UHFFFAOYSA-N

496842-34-3
Benzenamine, 4-(cyclobutylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 4-(cyclobutylmethoxy)aniline | CAS Registry Number: 1236764-07-0
Synonyms: 4-(cyclobutylmethoxy)aniline, 4-Cyclobutylmethoxy-phenylamine, SCHEMBL2563096, ZINC72210059, AKOS014777310, A1-07354

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGCBYAZYTMKOKA-UHFFFAOYSA-N

1236764-07-0
BenzenaMine, 4-(cyclohexylMethoxy)-3-(trifluoroMethyl)- (1 supplier)946775-52-6
Benzenamine, 4-(cyclopentyloxy)-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-cyclopentyloxy-2-(trifluoromethyl)aniline | CAS Registry Number: 1019364-46-5
Synonyms: SCHEMBL2036587, AKOS000215444, A1-05579

Molecular Formula: C12H14F3NOMolecular Weight: 245.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GZBLORKDUDYVKG-UHFFFAOYSA-N

1019364-46-5
Benzenamine, 4-(decyloxy)-2-nitro- (0 suppliers)
Compound Structure IUPAC Name: 4-decoxy-2-nitroaniline | CAS Registry Number: 61761-29-3
Synonyms: CTK2D2894

Molecular Formula: C16H26N2O3Molecular Weight: 294.389240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQWVOXSZHDLQJO-UHFFFAOYSA-N

61761-29-3
Benzenamine, 4-(decyloxy)-N-(2-naphthalenylmethylene)- (0 suppliers)
Compound Structure IUPAC Name: N-(4-decoxyphenyl)-1-naphthalen-2-ylmethanimine | CAS Registry Number: 96236-96-3
Synonyms: ACMC-20m0pz, CTK3F2848

Molecular Formula: C27H33NOMolecular Weight: 387.557020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUIFYLNUIWHTE-UHFFFAOYSA-N

96236-96-3
Benzenamine, 4-(decyloxy)-N-[(4-nitrophenyl)methylene]- (0 suppliers)
Compound Structure IUPAC Name: N-(4-decoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-71-4
Synonyms: CTK2G7681

Molecular Formula: C23H30N2O3Molecular Weight: 382.495900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QLAFTPGXAUTSGQ-UHFFFAOYSA-N

76515-71-4
Benzenamine, 4-(decyloxy)-N-[[4-(decyloxy)phenyl]methylene]-, (E)- (1 supplier)
Compound Structure IUPAC Name: N,1-bis(4-decoxyphenyl)methanimine | CAS Registry Number: 125403-00-1
Synonyms: ACMC-20mri7, CTK0F6908

Molecular Formula: C33H51NO2Molecular Weight: 493.763540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNFKFZLRLRQSFU-UHFFFAOYSA-N

125403-00-1
Benzenamine, 4-(decyloxy)-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-decoxy-N-phenylaniline | CAS Registry Number: 13087-08-6
Synonyms: SureCN8962099, CTK0C1130

Molecular Formula: C22H31NOMolecular Weight: 325.487640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEPYBOPHVKJHRF-UHFFFAOYSA-N

13087-08-6
Benzenamine, 4-(di-1-piperidinylmethyl)-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 4-[di(piperidin-1-yl)methyl]-N,N-diethylaniline | CAS Registry Number: 61456-77-7
Synonyms: KB-304281, benzenamine,4-(di-1-piperidinylmethyl)-n,n-diethyl-

Molecular Formula: C21H35N3Molecular Weight: 329.522700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYHFTTFUUSTKOE-UHFFFAOYSA-N

61456-77-7
Benzenamine, 4-(diazomethyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(diazomethyl)-N,N-dimethylaniline | CAS Registry Number: 70135-29-4
Synonyms: CTK2H5241

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ULFSUDKAHAZVKB-UHFFFAOYSA-N

70135-29-4
BENZENAMINE, 4-(DICHLOROETHYLSILYL)-N,N-DIPHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-dichloroethylsilyl)-N,N-diphenylaniline | CAS Registry Number: 183798-68-7
Synonyms: CTK0A5915, Benzenamine, 4-(dichloroethylsilyl)-N,N-diphenyl-

Molecular Formula: C20H19Cl2NSiMolecular Weight: 372.363060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QMEAVPHQNYNQIX-UHFFFAOYSA-N

183798-68-7
Benzenamine, 4-(diethylarsinothioyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diethylarsinothioyl-N,N-dimethylaniline | CAS Registry Number: 39078-19-8
Synonyms: CTK1B4355

Molecular Formula: C12H20AsNSMolecular Weight: 285.280500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PUAVBDLZWWKUFA-UHFFFAOYSA-N

39078-19-8
Benzenamine, 4-(diethylphosphino)-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-diethylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 17005-57-1
Synonyms: CTK0E4932

Molecular Formula: C12H20NPMolecular Weight: 209.267662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FMNOWZMFKYVARU-UHFFFAOYSA-N

17005-57-1
Benzenamine, 4-(diethylphosphino)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphanyl-N-ethylaniline | CAS Registry Number: 87981-12-2
Synonyms: CTK3C0406

Molecular Formula: C12H20NPMolecular Weight: 209.267662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KVZNZGKLPDXDKY-UHFFFAOYSA-N

87981-12-2
Benzenamine, 4-(diethylphosphinothioyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphinothioyl-N-ethylaniline | CAS Registry Number: 87989-59-1
Synonyms: ZINC03164903, AC1M4GKM, CTK3C0316, MolPort-004-243-512, 4-diethylphosphinothioyl-N-ethylaniline, MCULE-4306284328, T0500-7723, T0500-7756

Molecular Formula: C12H20NPSMolecular Weight: 241.332662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQMSROMFYOLROV-UHFFFAOYSA-N

87989-59-1
Benzenamine, 4-(diethylphosphinyl)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 24323-93-1
Synonyms: AGN-PC-000DO0, CTK0J5039

Molecular Formula: C12H20NOPMolecular Weight: 225.267062 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NACIPPKZDSFSTM-UHFFFAOYSA-N

24323-93-1
Benzenamine, 4-(diethylphosphinyl)-N-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diethylphosphoryl-N-ethylaniline | CAS Registry Number: 87981-13-3
Synonyms: T0500-7803, ZINC03164936, AC1M4GMY, Oprea1_359978, CTK3C0405, MolPort-004-243-520, 4-diethylphosphoryl-N-ethylaniline, HMS1726J07, MCULE-3313602163

Molecular Formula: C12H20NOPMolecular Weight: 225.267062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVNVZLXAQHKQGI-UHFFFAOYSA-N

87981-13-3
Benzenamine, 4-(difluoromethoxy)-3-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-3-methylaniline | CAS Registry Number: 83190-02-7
Synonyms: AGN-PC-00LX7D, SureCN1470373, CTK3D4158

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YDSABVFETOCXQR-UHFFFAOYSA-N

83190-02-7
BENZENAMINE, 4-(DIFLUOROMETHOXY)-N-METHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(difluoromethoxy)-N-methylaniline | CAS Registry Number: 638192-10-6
Synonyms: AGN-PC-01UM0U, SureCN3113605, CTK5B9924, AKOS009050403, AG-G-37722

Molecular Formula: C8H9F2NOMolecular Weight: 173.159966 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPJDMOYBXCOOEQ-UHFFFAOYSA-N

638192-10-6
Benzenamine, 4-(dimethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-(dimethoxymethyl)aniline | CAS Registry Number: 111616-46-7
Synonyms: ACMC-20meiu, AGN-PC-01ZIVY, SureCN6927412, CTK0D3788

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

InChIKey: GJHDYMJBEPWBTP-UHFFFAOYSA-N

111616-46-7
Benzenamine, 4-(dimethoxymethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 4-(dimethoxymethylsilyl)aniline | CAS Registry Number: 113845-00-4
Synonyms: ACMC-20mj5x, CTK0C8518

Molecular Formula: C9H15NO2SiMolecular Weight: 197.306400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIVPTAUYCHTING-UHFFFAOYSA-N

113845-00-4
Benzenamine, 4-(dimethylarsino)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-dimethylarsanyl-N,N-dimethylaniline | CAS Registry Number: 33733-72-1
Synonyms: CTK1B1568

Molecular Formula: C10H16AsNMolecular Weight: 225.162340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYOZADVVGXIRPT-UHFFFAOYSA-N

33733-72-1
Benzenamine, 4-(dimethylphenoxysilyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-[dimethyl(phenoxy)silyl]aniline | CAS Registry Number: 64482-82-2
Synonyms: CTK2A5799

Molecular Formula: C14H17NOSiMolecular Weight: 243.376380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UINVIYFCMRMPJS-UHFFFAOYSA-N

64482-82-2
Benzenamine, 4-(dimethylphosphinoselenoyl)-N,N-dimethyl- (0 suppliers)90704-77-1
BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-dimethylphosphorylaniline | CAS Registry Number: 737751-54-1
Synonyms: SureCN1491759, CTK2H0933, Benzenamine, 4-(dimethylphosphinyl)-

Molecular Formula: C8H12NOPMolecular Weight: 169.160742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHARHHSJWGEMMN-UHFFFAOYSA-N

737751-54-1
BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)-, HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 4-dimethylphosphorylaniline;hydrochloride | CAS Registry Number: 479353-60-1
Synonyms: SureCN5664202, CTK1C7054, Benzenamine, 4-(dimethylphosphinyl)-, hydrochloride

Molecular Formula: C8H13ClNOPMolecular Weight: 205.621682 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OAHOSYPEIKFMCS-UHFFFAOYSA-N

479353-60-1
BENZENAMINE, 4-(DIMETHYLSILYL)-N,N-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 4-dimethylsilyl-N,N-diphenylaniline | CAS Registry Number: 926040-50-8
Synonyms: CTK3F7910, Benzenamine, 4-(dimethylsilyl)-N,N-diphenyl-

Molecular Formula: C20H21NSiMolecular Weight: 303.472940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JPXDAPZLAGGDKS-UHFFFAOYSA-N

926040-50-8
Benzenamine, 4-(diphenylarsino)-N,N-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-diphenylarsanyl-N,N-dimethylaniline | CAS Registry Number: 39494-79-6
Synonyms: AGN-PC-00MA60, CTK1A8440

Molecular Formula: C20H20AsNMolecular Weight: 349.301100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OWUGKDXRKWNFPZ-UHFFFAOYSA-N

39494-79-6
Benzenamine, 4-(diphenylmethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzhydryloxyaniline | CAS Registry Number: 62516-68-1
Synonyms: SureCN6268664, CTK2B8270

Molecular Formula: C19H17NOMolecular Weight: 275.344380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NAOPJRFYDVWPEZ-UHFFFAOYSA-N

62516-68-1
Benzenamine, 4-(diphenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 4-benzhydrylaniline | CAS Registry Number: 603-38-3
Synonyms: AGN-PC-002DFW, SureCN3688628, CTK2F0695

Molecular Formula: C19H17NMolecular Weight: 259.344980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IVKMZPOWNVXFFH-UHFFFAOYSA-N

603-38-3
27601 to 27650 of 159914 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 550 551 552 [553] 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company