BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL-,Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : B

28201 to 28250 of 166551 results Page:

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PRODUCT NAME

CAS Registry Number

BENZENAMINE, 4-(9H-CARBAZOL-9-YL)-N-PHENYL- (3 suppliers)

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:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTVGVLGMPQMGNB-UHFFFAOYSA-N

858641-06-2

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N,3-trimethyl- (1 supplier)

IUPAC Name: 4-(fluoren-9-ylidenemethyl)-N,N,3-trimethylaniline | CAS Registry Number: 88740-79-8
Synonyms: ACMC-20ldly, CTK3A6706

Molecular Formula:	C₂₃H₂₁N	Molecular Weight:	311.419540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBZCRYJMNKJHTI-UHFFFAOYSA-N

88740-79-8

Benzenamine, 4-(9H-fluoren-9-ylidenemethyl)-N,N-diphenyl- (1 supplier)

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:	C₃₂H₂₃N	Molecular Weight:	421.531720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OXJAMYWXIXWXOT-UHFFFAOYSA-N

98624-44-3

BENZENAMINE, 4-(9H-PYRIDO[3,4-B]INDOL-1-YL)- (1 supplier)

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:	C₁₇H₁₃N₃	Molecular Weight:	259.305220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HBOGPLJZSXJAJR-UHFFFAOYSA-N

771533-61-0

BENZENAMINE, 4-(AMINOETHYNYL)-N,N-DIMETHYL- (2 suppliers)

IUPAC Name: 4-(2-aminoethynyl)-N,N-dimethylaniline | CAS Registry Number: 474661-45-5
Synonyms: CTK4J0006, AG-F-61524

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LDQHCYYJZQKZNA-UHFFFAOYSA-N

474661-45-5

Benzenamine, 4-(benzo[b]thien-4-yloxy)-3,5-dichloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-4-yloxy)-3,5-dichloroaniline | CAS Registry Number: 90052-14-5
Synonyms: SureCN11027863, CTK3I5078

Molecular Formula:	C₁₄H₉Cl₂NOS	Molecular Weight:	310.198360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGRPFWHJMFBYLZ-UHFFFAOYSA-N

90052-14-5

Benzenamine, 4-(benzo[b]thien-6-yloxy)-3-chloro- (0 suppliers)

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:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ONJPLSLNUBRNGC-UHFFFAOYSA-N

341029-96-7

Benzenamine, 4-(benzo[b]thien-7-yloxy)-3-chloro- (1 supplier)

IUPAC Name: 4-(1-benzothiophen-7-yloxy)-3-chloroaniline | CAS Registry Number: 90040-40-7
Synonyms: CTK3I5190

Molecular Formula:	C₁₄H₁₀ClNOS	Molecular Weight:	275.753300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URQFDPZZSBZPMZ-UHFFFAOYSA-N

90040-40-7

Benzenamine, 4-(benzothiazolyloxy)-N-(1,1-dimethylethyl)- (0 suppliers)

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:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCSULXBRFCDNHN-UHFFFAOYSA-N

33609-41-5

Benzenamine, 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]- (4 suppliers)

IUPAC Name: 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline | CAS Registry Number: 100693-36-5
Synonyms: 4-(bromomethyl)-N,N-bis[4-(bromomethyl)phenyl]aniline, YSZC344

Molecular Formula:	C₂₁H₁₈Br₃N	Molecular Weight:	524.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WZHJOELUFMNZRF-UHFFFAOYSA-N

100693-36-5

Benzenamine, 4-(bromomethyl)-N,N-dimethyl (2 suppliers)

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:	C₉H₁₂BrN	Molecular Weight:	214.102280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRVJPTGJHFAJKD-UHFFFAOYSA-N

102236-12-4

Benzenamine, 4-(bromomethyl)-N,N-dimethyl-, hydrobromide (1:1) (6 suppliers)

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:	C₉H₁₃Br₂N	Molecular Weight:	295.014220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WEGMBLHSAUWHFG-UHFFFAOYSA-N

1116572-69-0

Benzenamine, 4-(bromomethyl)-N,N-dimethyl-2-nitro- (1 supplier)

IUPAC Name: 4-(bromomethyl)-N,N-dimethyl-2-nitroaniline | CAS Registry Number: 106808-70-2
Synonyms: ACMC-20maln, AGN-PC-00N0C8, CTK0D6798

Molecular Formula:	C₉H₁₁BrN₂O₂	Molecular Weight:	259.099840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JIPVACWJDZTARJ-UHFFFAOYSA-N

106808-70-2

Benzenamine, 4-(chloromethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(chloromethyl)-N,N-dimethylaniline | CAS Registry Number: 42600-58-8
Synonyms: SCHEMBL2163271, ZINC20077976, AKOS000261969, SC-65561

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CITRPMHCVVMQDU-UHFFFAOYSA-N

42600-58-8

BENZENAMINE, 4-(CHLOROMETHYL)-N-METHYL- (2 suppliers)

IUPAC Name: 4-(chloromethyl)-N-methylaniline | CAS Registry Number: 496842-34-3
Synonyms: SureCN4648614, CTK1D0645, AKOS014358304, Benzenamine, 4-(chloromethyl)-N-methyl-

Molecular Formula:	C₈H₁₀ClN	Molecular Weight:	155.624700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHLWUSIHJYEHEK-UHFFFAOYSA-N

496842-34-3

Benzenamine, 4-(cyclobutylmethoxy)- (3 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZGCBYAZYTMKOKA-UHFFFAOYSA-N

1236764-07-0

BenzenaMine, 4-(cyclohexylMethoxy)-3-(trifluoroMethyl)- (2 suppliers)

946775-52-6

Benzenamine, 4-(cyclopentyloxy)-2-(trifluoromethyl)- (0 suppliers)

IUPAC Name: 4-cyclopentyloxy-2-(trifluoromethyl)aniline | CAS Registry Number: 1019364-46-5
Synonyms: SCHEMBL2036587, AKOS000215444, A1-05579

Molecular Formula:	C₁₂H₁₄F₃NO	Molecular Weight:	245.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZBLORKDUDYVKG-UHFFFAOYSA-N

1019364-46-5

Benzenamine, 4-(decyloxy)-2-nitro- (1 supplier)

IUPAC Name: 4-decoxy-2-nitroaniline | CAS Registry Number: 61761-29-3
Synonyms: CTK2D2894

Molecular Formula:	C₁₆H₂₆N₂O₃	Molecular Weight:	294.389240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQWVOXSZHDLQJO-UHFFFAOYSA-N

61761-29-3

Benzenamine, 4-(decyloxy)-N-(2-naphthalenylmethylene)- (1 supplier)

IUPAC Name: N-(4-decoxyphenyl)-1-naphthalen-2-ylmethanimine | CAS Registry Number: 96236-96-3
Synonyms: ACMC-20m0pz, CTK3F2848

Molecular Formula:	C₂₇H₃₃NO	Molecular Weight:	387.557020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SOUIFYLNUIWHTE-UHFFFAOYSA-N

96236-96-3

Benzenamine, 4-(decyloxy)-N-[(4-nitrophenyl)methylene]- (1 supplier)

IUPAC Name: N-(4-decoxyphenyl)-1-(4-nitrophenyl)methanimine | CAS Registry Number: 76515-71-4
Synonyms: CTK2G7681

Molecular Formula:	C₂₃H₃₀N₂O₃	Molecular Weight:	382.495900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QLAFTPGXAUTSGQ-UHFFFAOYSA-N

76515-71-4

Benzenamine, 4-(decyloxy)-N-[[4-(decyloxy)phenyl]methylene]-, (E)- (1 supplier)

IUPAC Name: N,1-bis(4-decoxyphenyl)methanimine | CAS Registry Number: 125403-00-1
Synonyms: ACMC-20mri7, CTK0F6908

Molecular Formula:	C₃₃H₅₁NO₂	Molecular Weight:	493.763540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GNFKFZLRLRQSFU-UHFFFAOYSA-N

125403-00-1

Benzenamine, 4-(decyloxy)-N-phenyl- (1 supplier)

IUPAC Name: 4-decoxy-N-phenylaniline | CAS Registry Number: 13087-08-6
Synonyms: SureCN8962099, CTK0C1130

Molecular Formula:	C₂₂H₃₁NO	Molecular Weight:	325.487640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QEPYBOPHVKJHRF-UHFFFAOYSA-N

13087-08-6

Benzenamine, 4-(di-1-piperidinylmethyl)-N,N-diethyl- (2 suppliers)

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:	C₂₁H₃₅N₃	Molecular Weight:	329.522700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DYHFTTFUUSTKOE-UHFFFAOYSA-N

61456-77-7

Benzenamine, 4-(diazomethyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-(diazomethyl)-N,N-dimethylaniline | CAS Registry Number: 70135-29-4
Synonyms: CTK2H5241

Molecular Formula:	C₉H₁₁N₃	Molecular Weight:	161.203740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULFSUDKAHAZVKB-UHFFFAOYSA-N

70135-29-4

BENZENAMINE, 4-(DICHLOROETHYLSILYL)-N,N-DIPHENYL- (1 supplier)

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:	C₂₀H₁₉Cl₂NSi	Molecular Weight:	372.363060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QMEAVPHQNYNQIX-UHFFFAOYSA-N

183798-68-7

Benzenamine, 4-(diethylarsinothioyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-diethylarsinothioyl-N,N-dimethylaniline | CAS Registry Number: 39078-19-8
Synonyms: CTK1B4355

Molecular Formula:	C₁₂H₂₀AsNS	Molecular Weight:	285.280500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PUAVBDLZWWKUFA-UHFFFAOYSA-N

39078-19-8

Benzenamine, 4-(diethylphosphino)-N,N-dimethyl- (3 suppliers)

IUPAC Name: 4-diethylphosphanyl-N,N-dimethylaniline | CAS Registry Number: 17005-57-1
Synonyms: CTK0E4932

Molecular Formula:	C₁₂H₂₀NP	Molecular Weight:	209.267662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FMNOWZMFKYVARU-UHFFFAOYSA-N

17005-57-1

Benzenamine, 4-(diethylphosphino)-N-ethyl- (1 supplier)

IUPAC Name: 4-diethylphosphanyl-N-ethylaniline | CAS Registry Number: 87981-12-2
Synonyms: CTK3C0406

Molecular Formula:	C₁₂H₂₀NP	Molecular Weight:	209.267662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KVZNZGKLPDXDKY-UHFFFAOYSA-N

87981-12-2

Benzenamine, 4-(diethylphosphinothioyl)-N-ethyl- (1 supplier)

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:	C₁₂H₂₀NPS	Molecular Weight:	241.332662 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQMSROMFYOLROV-UHFFFAOYSA-N

87989-59-1

Benzenamine, 4-(diethylphosphinyl)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-diethylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 24323-93-1
Synonyms: AGN-PC-000DO0, CTK0J5039

Molecular Formula:	C₁₂H₂₀NOP	Molecular Weight:	225.267062 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NACIPPKZDSFSTM-UHFFFAOYSA-N

24323-93-1

Benzenamine, 4-(diethylphosphinyl)-N-ethyl- (1 supplier)

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:	C₁₂H₂₀NOP	Molecular Weight:	225.267062 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVNVZLXAQHKQGI-UHFFFAOYSA-N

87981-13-3

Benzenamine, 4-(difluoromethoxy)-3-methyl- (4 suppliers)

IUPAC Name: 4-(difluoromethoxy)-3-methylaniline | CAS Registry Number: 83190-02-7
Synonyms: AGN-PC-00LX7D, SureCN1470373, CTK3D4158

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YDSABVFETOCXQR-UHFFFAOYSA-N

83190-02-7

Benzenamine, 4-(difluoromethoxy)-3-nitro- (2 suppliers)

IUPAC Name: 4-(difluoromethoxy)-3-nitroaniline | CAS Registry Number: 1261747-80-1
Synonyms: SCHEMBL20855591, 4-(Difluoromethoxy)-3-nitroaniline

Molecular Formula:	C₇H₆F₂N₂O₃	Molecular Weight:	204.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLEFQRLFZVWEJD-UHFFFAOYSA-N

1261747-80-1

BENZENAMINE, 4-(DIFLUOROMETHOXY)-N-METHYL- (4 suppliers)

IUPAC Name: 4-(difluoromethoxy)-N-methylaniline | CAS Registry Number: 638192-10-6
Synonyms: AGN-PC-01UM0U, SureCN3113605, CTK5B9924, AKOS009050403, AG-G-37722

Molecular Formula:	C₈H₉F₂NO	Molecular Weight:	173.159966 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPJDMOYBXCOOEQ-UHFFFAOYSA-N

638192-10-6

Benzenamine, 4-(dimethoxymethyl)- (1 supplier)

IUPAC Name: 4-(dimethoxymethyl)aniline | CAS Registry Number: 111616-46-7
Synonyms: ACMC-20meiu, AGN-PC-01ZIVY, SureCN6927412, CTK0D3788

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJHDYMJBEPWBTP-UHFFFAOYSA-N

111616-46-7

Benzenamine, 4-(dimethoxymethylsilyl)- (2 suppliers)

IUPAC Name: 4-(dimethoxymethylsilyl)aniline | CAS Registry Number: 113845-00-4
Synonyms: ACMC-20mj5x, CTK0C8518

Molecular Formula:	C₉H₁₅NO₂Si	Molecular Weight:	197.306400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CIVPTAUYCHTING-UHFFFAOYSA-N

113845-00-4

Benzenamine, 4-(dimethylarsino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-dimethylarsanyl-N,N-dimethylaniline | CAS Registry Number: 33733-72-1
Synonyms: CTK1B1568

Molecular Formula:	C₁₀H₁₆AsN	Molecular Weight:	225.162340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYOZADVVGXIRPT-UHFFFAOYSA-N

33733-72-1

Benzenamine, 4-(dimethylphenoxysilyl)- (1 supplier)

IUPAC Name: 4-[dimethyl(phenoxy)silyl]aniline | CAS Registry Number: 64482-82-2
Synonyms: CTK2A5799

Molecular Formula:	C₁₄H₁₇NOSi	Molecular Weight:	243.376380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UINVIYFCMRMPJS-UHFFFAOYSA-N

64482-82-2

Benzenamine, 4-(dimethylphosphinoselenoyl)-N,N-dimethyl- (1 supplier)

90704-77-1

BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)- (6 suppliers)

IUPAC Name: 4-dimethylphosphorylaniline | CAS Registry Number: 737751-54-1
Synonyms: SureCN1491759, CTK2H0933, Benzenamine, 4-(dimethylphosphinyl)-

Molecular Formula:	C₈H₁₂NOP	Molecular Weight:	169.160742 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHARHHSJWGEMMN-UHFFFAOYSA-N

737751-54-1

BENZENAMINE, 4-(DIMETHYLPHOSPHINYL)-, HYDROCHLORIDE (6 suppliers)

IUPAC Name: 4-dimethylphosphorylaniline;hydrochloride | CAS Registry Number: 479353-60-1
Synonyms: SureCN5664202, CTK1C7054, Benzenamine, 4-(dimethylphosphinyl)-, hydrochloride

Molecular Formula:	C₈H₁₃ClNOP	Molecular Weight:	205.621682 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OAHOSYPEIKFMCS-UHFFFAOYSA-N

479353-60-1

BENZENAMINE, 4-(DIMETHYLSILYL)-N,N-DIPHENYL- (1 supplier)

IUPAC Name: 4-dimethylsilyl-N,N-diphenylaniline | CAS Registry Number: 926040-50-8
Synonyms: CTK3F7910, Benzenamine, 4-(dimethylsilyl)-N,N-diphenyl-

Molecular Formula:	C₂₀H₂₁NSi	Molecular Weight:	303.472940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPXDAPZLAGGDKS-UHFFFAOYSA-N

926040-50-8

Benzenamine, 4-(diphenylarsino)-N,N-dimethyl- (1 supplier)

IUPAC Name: 4-diphenylarsanyl-N,N-dimethylaniline | CAS Registry Number: 39494-79-6
Synonyms: AGN-PC-00MA60, CTK1A8440

Molecular Formula:	C₂₀H₂₀AsN	Molecular Weight:	349.301100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWUGKDXRKWNFPZ-UHFFFAOYSA-N

39494-79-6

Benzenamine, 4-(diphenylmethoxy)- (1 supplier)

IUPAC Name: 4-benzhydryloxyaniline | CAS Registry Number: 62516-68-1
Synonyms: SureCN6268664, CTK2B8270

Molecular Formula:	C₁₉H₁₇NO	Molecular Weight:	275.344380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAOPJRFYDVWPEZ-UHFFFAOYSA-N

62516-68-1

Benzenamine, 4-(diphenylmethyl)- (5 suppliers)

IUPAC Name: 4-benzhydrylaniline | CAS Registry Number: 603-38-3
Synonyms: AGN-PC-002DFW, SureCN3688628, CTK2F0695

Molecular Formula:	C₁₉H₁₇N	Molecular Weight:	259.344980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IVKMZPOWNVXFFH-UHFFFAOYSA-N

603-38-3

Benzenamine, 4-(diphenylphosphino)-N,N-diethyl- (1 supplier)

IUPAC Name: 4-diphenylphosphanyl-N,N-diethylaniline | CAS Registry Number: 63370-87-6
Synonyms: CTK1I7165

Molecular Formula:	C₂₂H₂₄NP	Molecular Weight:	333.406422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAZFKAZYKSRHIX-UHFFFAOYSA-N

63370-87-6

Benzenamine, 4-(diphenylphosphinothioyl)-N-methyl- (1 supplier)

IUPAC Name: 4-diphenylphosphinothioyl-N-methylaniline | CAS Registry Number: 61564-26-9
Synonyms: CTK2D7302

Molecular Formula:	C₁₉H₁₈NPS	Molecular Weight:	323.391682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MBPYTGUHGREFSI-UHFFFAOYSA-N

61564-26-9

Benzenamine, 4-(diphenylphosphinyl)-N,N-dimethyl- (2 suppliers)

IUPAC Name: 4-diphenylphosphoryl-N,N-dimethylaniline | CAS Registry Number: 797-72-8
Synonyms: ST50165350, AC1N9JBS, CTK2G3728, AKOS002271522, 4-diphenylphosphoryl-N,N-dimethylaniline, [4-(dimethylamino)phenyl]diphenylphosphino-1-one

Molecular Formula:	C₂₀H₂₀NOP	Molecular Weight:	321.352662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRWRWTCTSDPRSA-UHFFFAOYSA-N

797-72-8

Benzenamine, 4-(diphenylphosphinyl)-N-methyl- (1 supplier)

IUPAC Name: 4-diphenylphosphoryl-N-methylaniline | CAS Registry Number: 61564-25-8
Synonyms: CTK2D7303

Molecular Formula:	C₁₉H₁₈NOP	Molecular Weight:	307.326082 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BVMPKGRZVSRMBB-UHFFFAOYSA-N

61564-25-8

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