1,3,5,7-Undecatetraene, (Z,Z,E)-,1,3,5,8,10,12-Hexaazacyclotetradecane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

43551 to 43600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,5,7-Undecatetraene, (Z,Z,E)- (0 suppliers)

IUPAC Name: undeca-1,3,5,7-tetraene | CAS Registry Number: 90500-54-2
Synonyms: Undecatetraene, ACMC-20lt11, CTK1B2838, CTK3G6674, 314027-33-3

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IQQBFWHNQBNSSQ-UHFFFAOYSA-N

90500-54-2

1,3,5,8,10,12-Hexaazacyclotetradecane (1 supplier)

658706-36-6

1,3,5,8,10,12-HEXAAZACYCLOTETRADECANE, 3,10-BIS(2-PHENYLETHYL)- (2 suppliers)

IUPAC Name: 3,10-bis(2-phenylethyl)-1,3,5,8,10,12-hexazacyclotetradecane | CAS Registry Number: 658706-35-5
Synonyms: AC1O4O36, CTK1J5621, 3,10-diphenethyl-1,3,5,8,10,12-hexazacyclotetradecane, 1,3,5,8,10,12-Hexaazacyclotetradecane, 3,10-bis(2-phenylethyl)-

Molecular Formula:	C₂₄H₃₈N₆	Molecular Weight:	410.598720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SHZIJLITMNJPQR-UHFFFAOYSA-N

658706-35-5

1,3,5,8,10,12-Tridecahexaen-7-one, 1,13-bis(dimethylamino)- (1 supplier)

IUPAC Name: 1,13-bis(dimethylamino)trideca-1,3,5,8,10,12-hexaen-7-one | CAS Registry Number: 86093-85-8
Synonyms: CTK3C7748, MCULE-3115552163

Molecular Formula:	C₁₇H₂₄N₂O	Molecular Weight:	272.385260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YIJIBJODGCPIBA-UHFFFAOYSA-N

86093-85-8

1,3,5,8,10,12-Tridecahexaen-7-one, 1,13-bis[4-(diethylamino)phenyl]-,(1E,3E,5E,8E,10E,12E)- (0 suppliers)

577975-02-1

1,3,5,8,10-Undecapentaene, 6-(1,3-butadienyl)- (1 supplier)

IUPAC Name: 6-buta-1,3-dienylundeca-1,3,5,8,10-pentaene | CAS Registry Number: 143962-75-8
Synonyms: ACMC-20n3fu, CTK0B3739

Molecular Formula:	C₁₅H₁₈	Molecular Weight:	198.303420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GEJFBGOJDSWYDF-UHFFFAOYSA-N

143962-75-8

1,3,5,8-Tetraaza-2,4,6,7-tetrasilaspiro[3.4]octane,1,3,5,8-tetraethyl-2,2,6,6,7,7-hexamethyl- (0 suppliers)

63349-01-9

1,3,5,8-TETRAAZASPIRO[5.5]UNDECANE(9CI) (4 suppliers)

IUPAC Name: 1,3,5,8-tetrazaspiro[5.5]undecane | CAS Registry Number: 266357-70-4
Synonyms: 1,3,5,8-Tetraazaspiro[5.5]undecane(9CI), CTK1A0597, AG-E-84071

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.228740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: WJMPYOFVECIHPU-UHFFFAOYSA-N

266357-70-4

1,3,5,8-TETRACHLORONAPHTHALENE (4 suppliers)

IUPAC Name: 1,3,5,8-tetrachloronaphthalene | CAS Registry Number: 31604-28-1
Synonyms: Naphthalene, 1,3,5,8-tetrachloro, 1,3,5,8-Tetrachloronaphthalene, CID91602, Naphthalene, 1,3,5,8-tetrachloro-

Molecular Formula:	C₁₀H₄Cl₄	Molecular Weight:	265.950760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VFTLNRFRXWCJJK-UHFFFAOYSA-N

31604-28-1

1,3,5,8-TETRAHYDROXYXANTHONE 8-O-GLUCOSIDE 98+% BY HPLC (1 supplier)

1,3,5,8-TETRAHYDROXYXANTHONE, 85% (15 suppliers)

IUPAC Name: 1,3,5,8-tetrahydroxyxanthen-9-one | CAS Registry Number: 2980-32-7
Synonyms: Bellidin, Demethylbellidifolin, Desmethybellidifolin, Xanthone der., Desmethylbellidifolin, 1,3,5,8-Tetrahydroxyxanthone, CCRIS 3853, 1,3,5,8-Tetrahydroxyxanthen-9-one, CHEBI:411730, AIDS011179, Xanthen-9-one, 1,3,5,8-tetrahydroxy-, AIDS-011179, BRN 0286545, 1,3,5,8-Tetrahyroxyxanthen-9-one, 1,3,5,8-Tetrahydroxy-9H-xanthen-9-one, 1,3,5,8-Tetrahydroxy-xanthen-9-one, CID5281626, LS-162506, 9H-Xanthen-9-one, 1,3,5,8-tetrahydroxy-, C10056

Molecular Formula:	C₁₃H₈O₆	Molecular Weight:	260.199020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MPXAWSABMVLIBU-UHFFFAOYSA-N

2980-32-7

1,3,5,8-tetratert-butylnaphthalene (1 supplier)

IUPAC Name: 1,3,5,8-tetratert-butylnaphthalene | CAS Registry Number: 22550-43-2
Synonyms: Naphthalene, 1,3,5,8-tetrakis(1,1-dimethylethyl)-, AGN-PC-0JD2BG, CTK0I8445

Molecular Formula:	C₂₆H₄₀	Molecular Weight:	352.595800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOSBMENIFHJPNU-UHFFFAOYSA-N

22550-43-2

1,3,5,8-UNDECATETRAENE (2 suppliers)

IUPAC Name: undeca-1,3,5,8-tetraene | CAS Registry Number: 38533-54-9
Synonyms: 29837-19-2, (E,E,Z)-Undeca-1,3,5,8-tetraene, (Z,E,Z)-Undeca-1,3,5,8-tetraene, CTK4G3895, CTK4I0125, CTK4J2379, 50277-31-1, AG-E-97387, AG-F-35875, AG-F-68861, 1,3,5,8-Undecatetraene,(3E,5E,8Z)-, 1,3,5,8-Undecatetraene,(3E,5Z,8Z)-, 1,3,5,8-Undecatetraene,(E,E,Z)-; trans,trans,cis-1,3,5,8-Undecatetraene, 1,3,5,8-Undecatetraene,(Z,E,Z)- (8CI); Finavarrene; trans,cis,cis-1,3,5,8-Undecatetraene

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JXRWPVZILDJGFO-UHFFFAOYSA-N

38533-54-9

1,3,5,9-TETRAAZASPIRO[5.5]UNDECANE(9CI) (3 suppliers)

IUPAC Name: 1,3,5,9-tetrazaspiro[5.5]undecane | CAS Registry Number: 353799-75-4
Synonyms: 1,3,5,9-Tetraazaspiro[5.5]undecane(9CI), CTK1C1769, AG-F-22446

Molecular Formula:	C₇H₁₆N₄	Molecular Weight:	156.228740 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZKMYNSXCXMCIC-UHFFFAOYSA-N

353799-75-4

1,3,5,9-tetrabromo-7-tert-butylpyrene (4 suppliers)

1422738-41-7

1,3,5-(Triisopropyl)-4,5-diisopropylimino-2-(thien-2-ylcarboxamido-N-isopropyl)-1,3,5-triazoline tetrachloroferrate (0 suppliers)

1,3,5-?Triazine-?2,4,6(1H,3H,5H)-trione,1,3,5-tris(phenylmethoxy)- (7 suppliers)

IUPAC Name: 1,3,5-tris(phenylmethoxy)-1,3,5-triazinane-2,4,6-trione | CAS Registry Number: 95705-20-7
Synonyms: 1,3,5-tris(benzyloxy)-1,3,5-triazinane-2,4,6-trione, SCHEMBL3269756, GRBHFFGNOHWAFH-UHFFFAOYSA-N, MolPort-002-746-849, STK689721, ZINC15079922, AKOS005601869, MCULE-9862837868, SC-54002, N,N',N''-tris(benzyloxy)isocyanuric acid, ST4133827

Molecular Formula:	C₂₄H₂₁N₃O₆	Molecular Weight:	447.440040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GRBHFFGNOHWAFH-UHFFFAOYSA-N

95705-20-7

1,3,5-Benzene tricarboxaldehyde (11 suppliers)

IUPAC Name: benzene-1,3,5-tricarbaldehyde | CAS Registry Number: 3163-76-6
Synonyms: Benzene-1,3,5-tricarbaldehyde, 1,3,5-Benzenetricarboxaldehyde, 1,3,5-TRIFORMYLBENZENE, benzene-1,3,5-tricarboxaldehyde, ZINC03121795, TRIMESALDEHYDE, AC1MCNN3, 1,3,5-benzenetricarbaldehyde, AEKQNAANFVOBCU-UHFFFAOYSA-, CTK1C0973, MolPort-003-657-128, AKOS004903529, AB04434, AG-F-05569, AK110749, KB-250688, WT-131542, FT-0681650, Trimesaldehyde(6CI); 1,3,5-Triformylbenzene, A820935

Molecular Formula:	C₉H₆O₃	Molecular Weight:	162.142140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AEKQNAANFVOBCU-UHFFFAOYSA-N

3163-76-6

1,3,5-Benzene tricarboxaldehyde trioxime (3 suppliers)

IUPAC Name: N-[[3,5-bis(hydroxyiminomethyl)phenyl]methylidene]hydroxylamine | CAS Registry Number: 67002-21-5
Synonyms: CTK1H8906, AG-G-53045, 1,3,5-Benzenetricarboxaldehyde, trioxime

Molecular Formula:	C₉H₉N₃O₃	Molecular Weight:	207.186060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FVLSTTKRJNPHIW-UHFFFAOYSA-N

67002-21-5

1,3,5-BENZENE TRISULFONIC ACID (0 suppliers)

1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID,98 ATOM % D (6 suppliers)

IUPAC Name: 2,4,6-trideuteriobenzene-1,3,5-tricarboxylic acid | CAS Registry Number: 62790-27-6
Synonyms: SCHEMBL16714047, 1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID

Molecular Formula:	C₉H₆O₆	Molecular Weight:	213.159 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QMKYBPDZANOJGF-CBYSEHNBSA-N

62790-27-6

1,3,5-BENZENE-2,4,6-D3-TRICARBOXYLIC ACID,99 ATOM % D (1 supplier)

2790-27-6

1,3,5-Benzenetriacetic acid (14 suppliers)

IUPAC Name: 2-[3,5-bis(carboxymethyl)phenyl]acetic acid | CAS Registry Number: 4435-67-0
Synonyms: 1,3,5-Tris(carboxymethyl)benzene, Benzene-1,3,5-triacetic acid, 2,2',2''-(Benzene-1,3,5-triyl)triacetic acid, NSC408182, ACMC-20alqe, 1,5-Benzenetriacetic acid, SureCN583915, AC1L8A2W, 17383_ALDRICH, 17383_FLUKA, CTK1D6887, MolPort-003-927-128, AKOS015890750, NSC-408182, AK119826, KB-224756, 2-[3,5-bis(carboxymethyl)phenyl]acetic acid, I01-7912

Molecular Formula:	C₁₂H₁₂O₆	Molecular Weight:	252.220080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AJEIBHNKBLRDNT-UHFFFAOYSA-N

4435-67-0

1,3,5-BENZENETRIACETIC ACID, 2,4,6-TRIETHYL- (3 suppliers)

IUPAC Name: 2-[3,5-bis(carboxymethyl)-2,4,6-triethylphenyl]acetic acid | CAS Registry Number: 220759-05-7
Synonyms: CTK0J6757, AKOS015966083, 1,3,5-Benzenetriacetic acid, 2,4,6-triethyl-

Molecular Formula:	C₁₈H₂₄O₆	Molecular Weight:	336.379560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WEVUDBFKCZMZAX-UHFFFAOYSA-N

220759-05-7

1,3,5-Benzenetriacetonitrile (1 supplier)

181058-09-3

1,3,5-Benzenetriacetonitrile, 2,4,6-trimethyl- (8 suppliers)

IUPAC Name: 2-[3,5-bis(cyanomethyl)-2,4,6-trimethylphenyl]acetonitrile | CAS Registry Number: 16144-65-3
Synonyms: CTK0A9759

Molecular Formula:	C₁₅H₁₅N₃	Molecular Weight:	237.299700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSLAMVTZXAQVLD-UHFFFAOYSA-N

16144-65-3

1,3,5-BENZENETRIAMINE (11 suppliers)

IUPAC Name: benzene-1,3,5-triamine | CAS Registry Number: 108-72-5
Synonyms: s-Triaminobenzene, sym-Triaminobenzene, 1,3,5-Benzenetriamine, 1,3,5-Triaminobenzene, benzene-1,3,5-triamine, NSC28676, CHEBI:38754, EINECS 203-610-7, ZERO/001236, MolPort-001-641-002, NSC 28676, CID66952, BRN 2078651, STK301607, ZINC00133679, LS-32202, 4-13-00-00511 (Beilstein Handbook Reference), AG-205/25005648

Molecular Formula:	C₆H₉N₃	Molecular Weight:	123.155760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RPHKINMPYFJSCF-UHFFFAOYSA-N

108-72-5

1,3,5-Benzenetriamine, 2,4,6-trinitro-N,N',N''-tris(2,4,6-trinitrophenyl)- (1 supplier)

Synonyms: ACMC-20mkun, CTK0C6686

Molecular Formula:	C₂₄H₉N₁₅O₂₄	Molecular Weight:	891.414360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	27

InChIKey: RIJSNFZFJIJTBI-UHFFFAOYSA-N

114829-55-9

1,3,5-BENZENETRIAMINE, 2,4,6-TRIS(PHENYLETHYNYL)- (1 supplier)

IUPAC Name: 2,4,6-tris(2-phenylethynyl)benzene-1,3,5-triamine | CAS Registry Number: 827032-42-8
Synonyms: CTK3D7539, 1,3,5-Benzenetriamine, 2,4,6-tris(phenylethynyl)-

Molecular Formula:	C₃₀H₂₁N₃	Molecular Weight:	423.507840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XQAQUKLNRRMYPY-UHFFFAOYSA-N

827032-42-8

1,3,5-Benzenetriamine, 2,4,6-tris[(3-methylphenyl)azo]- (1 supplier)

IUPAC Name: 2,4,6-tris[(3-methylphenyl)diazenyl]benzene-1,3,5-triamine | CAS Registry Number: 88100-16-7
Synonyms: CTK3B7956

Molecular Formula:	C₂₇H₂₇N₉	Molecular Weight:	477.563580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZUXNUEZFUXHLEI-UHFFFAOYSA-N

88100-16-7

1,3,5-BENZENETRIAMINE, 2,4,6-TRIS[(4-NITROPHENYL)ETHYNYL]- (1 supplier)

IUPAC Name: 2,4,6-tris[2-(4-nitrophenyl)ethynyl]benzene-1,3,5-triamine | CAS Registry Number: 827032-38-2
Synonyms: CTK3D7542, 1,3,5-Benzenetriamine, 2,4,6-tris[(4-nitrophenyl)ethynyl]-

Molecular Formula:	C₃₀H₁₈N₆O₆	Molecular Weight:	558.500520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JILLIZUDHNXYPC-UHFFFAOYSA-N

827032-38-2

1,3,5-BENZENETRIAMINE, 2-METHYL-, SULFATE (1:2) (1 supplier)

IUPAC Name: 2-methylbenzene-1,3,5-triamine;sulfuric acid | CAS Registry Number: 921205-88-1
Synonyms: CTK3G2086, 1,3,5-Benzenetriamine, 2-methyl-, sulfate (1:2)

Molecular Formula:	C₇H₁₅N₃O₈S₂	Molecular Weight:	333.339300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: JGSGFXYQBNNBED-UHFFFAOYSA-N

921205-88-1

1,3,5-Benzenetriamine, hydrochloride (6 suppliers)

IUPAC Name: benzene-1,3,5-triamine;hydrochloride | CAS Registry Number: 88010-00-8
Synonyms: SureCN3077514, CTK3B9973

Molecular Formula:	C₆H₁₀ClN₃	Molecular Weight:	159.616700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: AJHDRXSTMDYFOL-UHFFFAOYSA-N

88010-00-8

1,3,5-Benzenetriamine, N,N',N''-trihydroxy- (1 supplier)

IUPAC Name: N-[3,5-bis(hydroxyamino)phenyl]hydroxylamine | CAS Registry Number: 98096-07-2
Synonyms: ACMC-20m21s, CTK3F1711

Molecular Formula:	C₆H₉N₃O₃	Molecular Weight:	171.153960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: IPDKLSQVXNXUQS-UHFFFAOYSA-N

98096-07-2

1,3,5-Benzenetriamine, N,N',N''-tris(4-methylphenyl)-N,N',N''-triphenyl- (1 supplier)

IUPAC Name: 1-N,3-N,5-N-tris(4-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | CAS Registry Number: 126717-25-7
Synonyms: ACMC-20ms4u, AGN-PC-003AYQ, CTK0C2072

Molecular Formula:	C₄₅H₃₉N₃	Molecular Weight:	621.811260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHXRMCCXZZIHDQ-UHFFFAOYSA-N

126717-25-7

1,3,5-Benzenetriamine, N,N',N''-tris[4-(phenylamino)phenyl]- (1 supplier)

186965-99-1

1,3,5-Benzenetriamine, N,N',N''-tris[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]- (1 supplier)

189449-98-7

1,3,5-BENZENETRIAMINE, N,N,N',N',N'',N''-HEXAKIS(2-METHYLPHENYL)- (1 supplier)

IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(2-methylphenyl)benzene-1,3,5-triamine | CAS Registry Number: 573968-20-4
Synonyms: SureCN312994, CTK1E1037, 1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexakis(2-methylphenyl)-

Molecular Formula:	C₄₈H₄₅N₃	Molecular Weight:	663.891000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOYPABPPYXQDNE-UHFFFAOYSA-N

573968-20-4

1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexakis(4'-methyl[1,1'-biphenyl]-4-yl)- (1 supplier)

863012-94-6

1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexakis(4-methoxyphenyl)- (1 supplier)

IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(4-methoxyphenyl)benzene-1,3,5-triamine | CAS Registry Number: 126738-30-5
Synonyms: ACMC-20ms51, AGN-PC-0045ZP, CTK0F6556

Molecular Formula:	C₄₈H₄₅N₃O₆	Molecular Weight:	759.887400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UZZOYXJHEMJULX-UHFFFAOYSA-N

126738-30-5

1,3,5-Benzenetriamine, N,N,N',N',N'',N''-hexakis(4-methylphenyl)- (1 supplier)

IUPAC Name: 1-N,1-N,3-N,3-N,5-N,5-N-hexakis(4-methylphenyl)benzene-1,3,5-triamine | CAS Registry Number: 134257-64-0
Synonyms: ACMC-20mva8, SureCN313428, CTK0C0110

Molecular Formula:	C₄₈H₄₅N₃	Molecular Weight:	663.891000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDBJKNJIARMSOR-UHFFFAOYSA-N

134257-64-0

1,3,5-BENZENETRIAMINE, N,N-DIOCTADECYL- (1 supplier)

IUPAC Name: 3-N,3-N-dioctadecylbenzene-1,3,5-triamine | CAS Registry Number: 194354-81-9
Synonyms: CTK0A0884, 1,3,5-Benzenetriamine, N,N-dioctadecyl-

Molecular Formula:	C₄₂H₈₁N₃	Molecular Weight:	628.112640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGNLUMMHOOHLEN-UHFFFAOYSA-N

194354-81-9

1,3,5-Benzenetriamine, phosphate (1 supplier)

IUPAC Name: benzene-1,3,5-triamine;phosphoric acid | CAS Registry Number: 111990-40-0
Synonyms: ACMC-20mf9k, CTK0D2950

Molecular Formula:	C₆H₁₂N₃O₄P	Molecular Weight:	221.150942 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: NMPBTQJVGUOPBO-UHFFFAOYSA-N

111990-40-0

1,3,5-Benzenetriamine,2,4,6-trinitro-, mixt. with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocineand urethane rubber (9CI) (0 suppliers)

78810-43-2

1,3,5-Benzenetriamine,2,4,6-trinitro-,mixt. with chlorotrifluoroethene homopolymer (0 suppliers)

77031-93-7

1,3,5-Benzenetriamine,2,4,6-trinitro-,mixt. with chlorotrifluoroethene homopolymer and octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (0 suppliers)

88188-55-0

1,3,5-Benzenetriamine,2,4,6-trinitro-,mixt. with chlorotrifluoroethene polymer with 1,1-difluoroethene (0 suppliers)

56560-71-5

1,3,5-BENZENETRIAMINE,2-METHOXY- (3 suppliers)

IUPAC Name: 2-methoxybenzene-1,3,5-triamine | CAS Registry Number: 100860-46-6
Synonyms: SCHEMBL16608098, CTK8G4199, 2-methoxybenzene-1,3,5-triamine, AKOS027394140, AK432335

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.185 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BLQUEUYYFDSGIF-UHFFFAOYSA-N

100860-46-6

1,3,5-Benzenetriamine,N,N'''-(1,4-phenylene)bis[N,N',N',N'',N''-pentakis(4-methoxyphenyl)- (0 suppliers)

293726-19-9

1,3,5-Benzenetriamine,N,N',N''-tris([1,1'-biphenyl]-4-yl)-N,N',N''-tris(4-methoxyphenyl)- (0 suppliers)

184895-05-4

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