Benzenamine, 3,3'-thiobis-,Benzenamine, 3,3'-thiobis[6-nitro- Suppliers & Manufacturers

CHEMICAL products beginning with : B

26851 to 26900 of 166903 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540

PRODUCT NAME

CAS Registry Number

Benzenamine, 3,3'-thiobis- (4 suppliers)

IUPAC Name: 3-(3-aminophenyl)sulfanylaniline | CAS Registry Number: 23808-29-9
Synonyms: SureCN125522, AGN-PC-00O6E3, CTK0J5410

Molecular Formula:	C₁₂H₁₂N₂S	Molecular Weight:	216.302080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JFEXPVDGVLNUSC-UHFFFAOYSA-N

23808-29-9

Benzenamine, 3,3'-thiobis[6-nitro- (1 supplier)

IUPAC Name: 5-(3-amino-4-nitrophenyl)sulfanyl-2-nitroaniline | CAS Registry Number: 102790-48-7
Synonyms: ACMC-20m5r2, AGN-PC-00N0CQ, CTK0G7394

Molecular Formula:	C₁₂H₁₀N₄O₄S	Molecular Weight:	306.297200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RMNPPSMFYLYTPH-UHFFFAOYSA-N

102790-48-7

Benzenamine, 3,4,5-tribromo-2-methoxy- (0 suppliers)

IUPAC Name: 3,4,5-tribromo-2-methoxyaniline | CAS Registry Number: 95970-16-4
Synonyms: 3,4,5-Tribromo-2-methoxyaniline, AKOS027323234, AK315159

Molecular Formula:	C₇H₆Br₃NO	Molecular Weight:	359.843 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UEAVOXCVJNAUML-UHFFFAOYSA-N

95970-16-4

Benzenamine, 3,4,5-trichloro-2-(2,4-dichlorophenoxy)- (4 suppliers)

IUPAC Name: 3,4,5-trichloro-2-(2,4-dichlorophenoxy)aniline | CAS Registry Number: 69699-77-0
Synonyms: AGN-PC-00LGCL, CTK1J0849

Molecular Formula:	C₁₂H₆Cl₅NO	Molecular Weight:	357.447140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWHDDYMHUJXVRI-UHFFFAOYSA-N

69699-77-0

BENZENAMINE, 3,4,5-TRIDODECYL- (1 supplier)

IUPAC Name: 3,4,5-tridodecylaniline | CAS Registry Number: 885111-15-9
Synonyms: SureCN1187863, CTK2I1489, Benzenamine, 3,4,5-tridodecyl-

Molecular Formula:	C₄₂H₇₉N	Molecular Weight:	598.083360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GURQTFKCDBJBOV-UHFFFAOYSA-N

885111-15-9

BENZENAMINE, 3,4,5-TRIFLUORO-N-HYDROXY- (2 suppliers)

IUPAC Name: N-(3,4,5-trifluorophenyl)hydroxylamine | CAS Registry Number: 163734-04-1
Synonyms: CTK4D1636, AG-E-13615, Benzenamine,3,4,5-trifluoro-N-hydroxy-, Benzenamine, 3,4,5-trifluoro-N-hydroxy- (9CI)

Molecular Formula:	C₆H₄F₃NO	Molecular Weight:	163.097270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZDQLVUDVOASJSQ-UHFFFAOYSA-N

163734-04-1

Benzenamine, 3,4,5-triiodo- (2 suppliers)

IUPAC Name: 3,4,5-triiodoaniline | CAS Registry Number: 108673-30-9
Synonyms: 3,4,5-Triiodoaniline, ACMC-20mbp9, AC1L9YYL, SureCN3739331, CTK0D6221

Molecular Formula:	C₆H₄I₃N	Molecular Weight:	470.816070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RKRCAPUDAJARDA-UHFFFAOYSA-N

108673-30-9

BENZENAMINE, 3,4,5-TRIMETHOXY-N-(1-METHYLHEPTYL)- (1 supplier)

IUPAC Name: 3,4,5-trimethoxy-N-octan-2-ylaniline | CAS Registry Number: 646026-90-6
Synonyms: CTK2A5220, AKOS009286948, Benzenamine, 3,4,5-trimethoxy-N-(1-methylheptyl)-

Molecular Formula:	C₁₇H₂₉NO₃	Molecular Weight:	295.417060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: APSUCCQDNAAIQD-UHFFFAOYSA-N

646026-90-6

Benzenamine, 3,4,5-trimethoxy-N-(3-phenyl-2-propenylidene)- (1 supplier)

IUPAC Name: 3-phenyl-N-(3,4,5-trimethoxyphenyl)prop-2-en-1-imine | CAS Registry Number: 106318-91-6
Synonyms: ACMC-20ma0w, CTK0G3442

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SSBPRKHCEQKZFL-UHFFFAOYSA-N

106318-91-6

Benzenamine, 3,4,5-trimethoxy-N-methyl- (5 suppliers)

IUPAC Name: 3,4,5-trimethoxy-N-methylaniline | CAS Registry Number: 124346-71-0
Synonyms: ACMC-20mqzo, AGN-PC-001NAH, SureCN2097204, CTK0F7182, MolPort-004-402-337, 3,4,5-trimethoxy-N-methylaniline, AKOS000250802, MCULE-4305642149, EN300-85437

Molecular Formula:	C₁₀H₁₅NO₃	Molecular Weight:	197.231000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBSMHLZMLQNTLY-UHFFFAOYSA-N

124346-71-0

BENZENAMINE, 3,4,5-TRIMETHYL-N-(3,4,5-TRIMETHYLPHENYL)- (4 suppliers)

IUPAC Name: 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)aniline | CAS Registry Number: 869496-92-4
Synonyms: SureCN1155340, CTK3C6160, Benzenamine, 3,4,5-trimethyl-N-(3,4,5-trimethylphenyl)-

Molecular Formula:	C₁₈H₂₃N	Molecular Weight:	253.381920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWQWQXRKGPBDLG-UHFFFAOYSA-N

869496-92-4

Benzenamine, 3,4,5-tris(dodecyloxy)- (6 suppliers)

IUPAC Name: 3,4,5-tridodecoxyaniline | CAS Registry Number: 151237-05-7
Synonyms: ACMC-20n65m, SureCN989755, AGN-PC-0036LT, CTK0E8381

Molecular Formula:	C₄₂H₇₉NO₃	Molecular Weight:	646.081560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMTJOYSOISUALH-UHFFFAOYSA-N

151237-05-7

Benzenamine, 3,4,5-tris(octyloxy)- (2 suppliers)

IUPAC Name: 3,4,5-trioctoxyaniline | CAS Registry Number: 151237-03-5
Synonyms: ACMC-20n65l, AGN-PC-0036LS, CTK0B1546

Molecular Formula:	C₃₀H₅₅NO₃	Molecular Weight:	477.762600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CARPOPOGSFZREX-UHFFFAOYSA-N

151237-03-5

BENZENAMINE, 3,4,5-TRIS[[(3S)-3,7-DIMETHYLOCTYL]OXY]- (1 supplier)

IUPAC Name: 3,4,5-tris[(3S)-3,7-dimethyloctoxy]aniline | CAS Registry Number: 480445-08-7
Synonyms: CTK1C7017, Benzenamine, 3,4,5-tris[[(3S)-3,7-dimethyloctyl]oxy]-

Molecular Formula:	C₃₆H₆₇NO₃	Molecular Weight:	561.922080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JMWLOBMLDGXQHV-CPCREDONSA-N

480445-08-7

Benzenamine, 3,4,6-trichloro-2-methyl- (1 supplier)

IUPAC Name: 3,4,6-trichloro-2-methylaniline | CAS Registry Number: 62077-29-6
Synonyms: CTK2C7746

Molecular Formula:	C₇H₆Cl₃N	Molecular Weight:	210.488240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYGCNWQUTGREPU-UHFFFAOYSA-N

62077-29-6

BENZENAMINE, 3,4,6-TRIFLUORO-2-METHYL- (2 suppliers)

IUPAC Name: 3,4,6-trifluoro-2-methylaniline | CAS Registry Number: 119916-20-0
Synonyms: Benzenamine,3,4,6-trifluoro-2-methyl-, ACMC-20mome, CTK4B1548, AG-D-43138, Benzenamine, 3,4,6-trifluoro-2-methyl- (9CI)

Molecular Formula:	C₇H₆F₃N	Molecular Weight:	161.124450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RSIRVWMZSQLNIG-UHFFFAOYSA-N

119916-20-0

Benzenamine, 3,4-bis(decyloxy)- (1 supplier)

IUPAC Name: 3,4-didecoxyaniline | CAS Registry Number: 96070-02-9
Synonyms: ACMC-20m0je, SureCN7045171, AGN-PC-0036LP, CTK3G8662

Molecular Formula:	C₂₆H₄₇NO₂	Molecular Weight:	405.656880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTZKXTFRTYIPJK-UHFFFAOYSA-N

96070-02-9

Benzenamine, 3,4-bis(methoxymethoxy)- (1 supplier)

IUPAC Name: 3,4-bis(methoxymethoxy)aniline | CAS Registry Number: 55692-62-1
Synonyms: SureCN1599760, CTK1F6300

Molecular Formula:	C₁₀H₁₅NO₄	Molecular Weight:	213.230400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QFZCAZJDNJFJHA-UHFFFAOYSA-N

55692-62-1

Benzenamine, 3,4-bis(octadecyloxy)-, hydrochloride (1 supplier)

IUPAC Name: 3,4-dioctadecoxyaniline;hydrochloride | CAS Registry Number: 62950-64-5
Synonyms: CTK2B0419

Molecular Formula:	C₄₂H₈₀ClNO₂	Molecular Weight:	666.543100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JRXWAIPIQQMAEJ-UHFFFAOYSA-N

62950-64-5

Benzenamine, 3,4-bis(phenylmethoxy)- (4 suppliers)

IUPAC Name: 3,4-bis(phenylmethoxy)aniline | CAS Registry Number: 18002-44-3
Synonyms: SureCN5659691, CHEMBL170337, CTK0E3200

Molecular Formula:	C₂₀H₁₉NO₂	Molecular Weight:	305.370360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCAOYIXQKCKNNT-UHFFFAOYSA-N

18002-44-3

Benzenamine, 3,4-dibromo-N,N,2,6-tetramethyl- (1 supplier)

64230-16-6

Benzenamine, 3,4-dibromo-N,N-dimethyl- (2 suppliers)

IUPAC Name: 3,4-dibromo-N,N-dimethylaniline | CAS Registry Number: 60469-89-8
Synonyms: TCMDC-137228, SureCN11037394, CHEMBL531380, CTK2F0342

Molecular Formula:	C₈H₉Br₂N	Molecular Weight:	278.971760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JYLOGFVZBVWNNH-UHFFFAOYSA-N

60469-89-8

Benzenamine, 3,4-dichloro-, hydrobromide (1 supplier)

IUPAC Name: 3,4-dichloroaniline;hydrochloride | CAS Registry Number: 33663-46-6
Synonyms: 3,4-Dichloroaniline hydrochloride, Aniline, 3,4-dichloro-, hydrochloride (8CI), Benzenamine, 3,4-dichloro-, hydrochloride (9CI), AGN-PC-00KE7X, SureCN8896494, NSC212153, NSC-212153, Benzenamine, 3,4-dichloro-, hydrochloride, Benzenamine, 3,4-dichloro-, hydrochloride (1:1)

Molecular Formula:	C₆H₆Cl₃N	Molecular Weight:	198.477540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XANZVOMCLKMKMV-UHFFFAOYSA-N

33663-46-6

BENZENAMINE, 3,4-DICHLORO-2-(2,4-DICHLOROPHENOXY)-N-METHYL- (1 supplier)

IUPAC Name: 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methylaniline | CAS Registry Number: 832734-05-1
Synonyms: CTK3D3167, Benzenamine, 3,4-dichloro-2-(2,4-dichlorophenoxy)-N-methyl-

Molecular Formula:	C₁₃H₉Cl₄NO	Molecular Weight:	337.028660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEADZGIAVUAUTE-UHFFFAOYSA-N

832734-05-1

BENZENAMINE, 3,4-DICHLORO-2-IODO- (6 suppliers)

IUPAC Name: 3,4-dichloro-2-iodoaniline | CAS Registry Number: 835595-11-4
Synonyms: SureCN2766622, CTK3D1907, Benzenamine, 3,4-dichloro-2-iodo-

Molecular Formula:	C₆H₄Cl₂IN	Molecular Weight:	287.913130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DJDQWIYKWLGIJE-UHFFFAOYSA-N

835595-11-4

Benzenamine, 3,4-dichloro-N,2-dimethyl- (1 supplier)

35122-76-0

Benzenamine, 3,4-dichloro-N,N-diethyl- (1 supplier)

IUPAC Name: 3,4-dichloro-N,N-diethylaniline | CAS Registry Number: 55039-58-2
Synonyms: CTK1F7629

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PUPPCJNOKWVOIC-UHFFFAOYSA-N

55039-58-2

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

IUPAC Name: 3,4-dichloro-N,N-dimethylaniline | CAS Registry Number: 58566-66-8
Synonyms: SureCN2056277, CTK1E9420

Molecular Formula:	C₈H₉Cl₂N	Molecular Weight:	190.069760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZBRSZXLFMQJOC-UHFFFAOYSA-N

58566-66-8

Benzenamine, 3,4-dichloro-N-(1-methylethyl)- (4 suppliers)

IUPAC Name: 3,4-dichloro-N-propan-2-ylaniline | CAS Registry Number: 54962-86-6
Synonyms: 3,4-dichloro-N-(propan-2-yl)aniline, (3,4-Dichloro-phenyl)-isopropyl-amine, AC1Q1QAG, SCHEMBL633387, N-isopropyl-3,4-dichloroaniline, APRDBMFEPXNCSK-UHFFFAOYSA-N, MolPort-004-386-102, ZINC19772205, AKOS000237700, MCULE-6849609874, NE14988, EN300-62092

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: APRDBMFEPXNCSK-UHFFFAOYSA-N

54962-86-6

Benzenamine, 3,4-dichloro-N-(1-naphthalenylmethylene)- (1 supplier)

386757-16-0

Benzenamine, 3,4-dichloro-N-(2-methoxyphenyl)- (1 supplier)

602307-03-9

Benzenamine, 3,4-dichloro-N-(2-methylpropyl)- (1 supplier)

557799-11-8

Benzenamine, 3,4-dichloro-N-(2-pyridinylmethylene)- (1 supplier)

110684-52-1

Benzenamine, 3,4-dichloro-N-(3,7-dimethyl-6-octenyl)- (1 supplier)

63908-74-7

Benzenamine, 3,4-dichloro-N-(3-chloropropyl)- (1 supplier)

IUPAC Name: 3,4-dichloro-N-(3-chloropropyl)aniline | CAS Registry Number: 765260-99-9
Synonyms: SCHEMBL11113719, AKOS015966080, DB-094072

Molecular Formula:	C₉H₁₀Cl₃N	Molecular Weight:	238.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBKNJMHFCAAENM-UHFFFAOYSA-N

765260-99-9

Benzenamine, 3,4-dichloro-N-(3-pyridinylmethylene)- (1 supplier)

110684-50-9

Benzenamine, 3,4-dichloro-N-(4-pyridinylmethylene)- (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)-1-pyridin-4-ylmethanimine | CAS Registry Number: 35507-57-4

Molecular Formula:	C₁₂H₈Cl₂N₂	Molecular Weight:	251.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGRIPWJKQHKXOK-UHFFFAOYSA-N

35507-57-4

Benzenamine, 3,4-dichloro-N-(chloromethyl)- (1 supplier)

85354-96-7

Benzenamine, 3,4-dichloro-N-(cyclohexylmethyl)- (1 supplier)

356540-03-9

Benzenamine, 3,4-dichloro-N-(cyclopentylmethyl)- (1 supplier)

IUPAC Name: 3,4-dichloro-N-(cyclopentylmethyl)aniline | CAS Registry Number: 557799-52-7
Synonyms: SCHEMBL1565984, OPFROHISQTXAJE-UHFFFAOYSA-N, AKOS012730041, N-cyclopentylmethyl-3,4-dichloroaniline

Molecular Formula:	C₁₂H₁₅Cl₂N	Molecular Weight:	244.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OPFROHISQTXAJE-UHFFFAOYSA-N

557799-52-7

Benzenamine, 3,4-dichloro-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-phenylmethanimine | CAS Registry Number: 43056-25-3
Synonyms: AC1LIZ22, SureCN11408412, SureCN11408416, CTK1D2834, N-(3,4-dichlorophenyl)-1-phenylmethanimine

Molecular Formula:	C₁₃H₉Cl₂N	Molecular Weight:	250.123260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUTXYNASKXYQFK-UHFFFAOYSA-N

43056-25-3

Benzenamine, 3,4-dichloro-N-[(5-methyl-1H-imidazol-4-yl)methylene]- (1 supplier)

IUPAC Name: 3,4-dichloro-N-[(5-methylimidazol-4-ylidene)methyl]aniline | CAS Registry Number: 88634-81-5
Synonyms: ACMC-20lc81, CTK3A8504

Molecular Formula:	C₁₁H₉Cl₂N₃	Molecular Weight:	254.115260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYTZTEGCYUXCFK-UHFFFAOYSA-N

88634-81-5

benzenamine, 3,4-dichloro-N-[[4-(phenylmethoxy)phenyl]methylene]- (0 suppliers)

IUPAC Name: N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine | CAS Registry Number: 70627-44-0
Synonyms: AN-329/40405310, N-{(E)-[4-(benzyloxy)phenyl]methylidene}-3,4-dichloroaniline, ZINC02133901, AC1LWZ1A, ARONIS016428, MolPort-001-021-966, STK010999, AKOS000484236, MCULE-2076636837, MCULE-7196291257, KB-103637, N-[4-(benzyloxy)benzylidene]-3,4-dichloroaniline, A0651/0030252, N-[4-(benzyloxy)benzylidene]-N-(3,4-dichlorophenyl)amine, N-(3,4-dichlorophenyl)-1-(4-phenylmethoxyphenyl)methanimine

Molecular Formula:	C₂₀H₁₅Cl₂NO	Molecular Weight:	356.245200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YHSUQKADQCTZIR-UHFFFAOYSA-N

70627-44-0

Benzenamine, 3,4-dichloro-N-2H-quinolizin-2-ylidene- (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)quinolizin-2-imine | CAS Registry Number: 62265-83-2
Synonyms: NSC317037, AC1L76DP, SureCN11862112, SureCN11862117, CTK2F9099, NSC-317037, N-(3,4-dichlorophenyl)quinolizin-2-imine

Molecular Formula:	C₁₅H₁₀Cl₂N₂	Molecular Weight:	289.159300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MTFYFZDTISVQRR-UHFFFAOYSA-N

62265-83-2

Benzenamine, 3,4-dichloro-N-cyclopentyl- (3 suppliers)

IUPAC Name: 3,4-dichloro-N-cyclopentylaniline | CAS Registry Number: 557799-54-9
Synonyms: SCHEMBL1566944, DMWOSVGJUHLSPN-UHFFFAOYSA-N, N-cyclopentyl-3,4-dichloroaniline, ZINC21803939, AKOS009177912

Molecular Formula:	C₁₁H₁₃Cl₂N	Molecular Weight:	230.132 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DMWOSVGJUHLSPN-UHFFFAOYSA-N

557799-54-9

Benzenamine, 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 3,4-dichloro-N-ethyl-N-(4-methoxyphenyl)aniline | CAS Registry Number: 141794-47-0
Synonyms: ACMC-20n0vv, CTK0B6560

Molecular Formula:	C₁₅H₁₅Cl₂NO	Molecular Weight:	296.191700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYNNOYGDZWWVTF-UHFFFAOYSA-N

141794-47-0

Benzenamine, 3,4-dichloro-N-propyl- (2 suppliers)

IUPAC Name: 3,4-dichloro-N-propylaniline | CAS Registry Number: 42266-13-7
Synonyms: AGN-PC-00O1XW, SureCN3393682, 3,4-dichloro-N-propylaniline, CTK1C8564, AKOS000237790

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GUUIXRZQDSJEHK-UHFFFAOYSA-N

42266-13-7

Benzenamine, 3,4-dichloro-N-sulfinyl- (2 suppliers)

IUPAC Name: 1,2-dichloro-4-(sulfinylamino)benzene | CAS Registry Number: 21250-20-4
Synonyms: CTK0J7811

Molecular Formula:	C₆H₃Cl₂NOS	Molecular Weight:	208.065120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ICMPKYSDIZJHDV-UHFFFAOYSA-N

21250-20-4

Benzenamine, 3,4-diethoxy-2-fluoro- (4 suppliers)

IUPAC Name: 3,4-diethoxy-2-fluoroaniline | CAS Registry Number: 95825-88-0
Synonyms: ACMC-20m0aj, AGN-PC-00MMLK, SureCN10909552, CTK3F3294

Molecular Formula:	C₁₀H₁₄FNO₂	Molecular Weight:	199.222063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UPCYUUBWAKJWEC-UHFFFAOYSA-N

95825-88-0

Benzenamine, 3,4-diethoxy-5-methyl- (1 supplier)

IUPAC Name: 3,4-diethoxy-5-methylaniline | CAS Registry Number: 90257-70-8
Synonyms: AGN-PC-00M3WU, SureCN11005697, CTK3I2757

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PLURWFCAGZOLTG-UHFFFAOYSA-N

90257-70-8

26851 to 26900 of 166903 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 [538] 539 540