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CHEMICAL products beginning with : 1
44051 to 44100 of 355877 results  Page: << Previous 50 Results 880 881 [882] 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5-Hexatriene,3,4-dichloro-2,5-bis(trichloromethyl)- (1 supplier)
Compound Structure IUPAC Name: (3E)-3,4-dichloro-2,5-bis(trichloromethyl)hexa-1,3,5-triene | CAS Registry Number: 83682-58-0
Synonyms: AC1MHW63, (3E)-3,4-dichloro-2,5-bis(trichloromethyl)hexa-1,3,5-triene

Molecular Formula: C8H4Cl8Molecular Weight: 383.741360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFGSJAKXXGMUQD-AATRIKPKSA-N

83682-58-0
1,3,5-Hexatriene-1,1,3-tricarbonitrile,2-amino-6-(4-fluorophenyl)-4-phenyl-, (E,E)- (0 suppliers)94611-60-6
1,3,5-Hexatriene-1,1,3-tricarbonitrile,6-[2-(4-morpholinyl)-3-(4,6,6-tricyano-5-phenyl-2,4-hexadienylidene)-1-cyclopenten-1-yl]-2-phenyl-, compd. with N,N-diethylethanamine (1:1) (0 suppliers)318235-77-7
1,3,5-Hexatriene-1,1,3-tricarbonitrile,6-[4-(dimethylamino)phenyl]-2-phenyl- (0 suppliers)169037-11-0
1,3,5-Hexatriene-1,1,6,6-tetracarbonitrile, 3,4-bis(4-bromophenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-bis(4-bromophenyl)hexa-1,3,5-triene-1,1,6,6-tetracarbonitrile | CAS Registry Number: 62897-32-9
Synonyms: CTK2B0861

Molecular Formula: C22H10Br2N4Molecular Weight: 490.149600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWIFRQYDWOLQTL-UHFFFAOYSA-N

62897-32-9
1,3,5-Hexatriene-1,1,6,6-tetracarbonitrile, 3,4-diphenyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 3,4-diphenylhexa-1,3,5-triene-1,1,6,6-tetracarbonitrile | CAS Registry Number: 62897-31-8
Synonyms: CTK2B0862

Molecular Formula: C22H12N4Molecular Weight: 332.357480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VNABTDODVVIWDG-UHFFFAOYSA-N

62897-31-8
1,3,5-Hexatriene-1,1-diamine, N,N,N',N'-tetramethyl-6-nitro-, (E,E)- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,1-N',1-N'-tetramethyl-6-nitrohexa-1,3,5-triene-1,1-diamine | CAS Registry Number: 113110-07-9
Synonyms: ACMC-20mhhg, CTK0D0442

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DVWWXGQESNVBTE-UHFFFAOYSA-N

113110-07-9
1,3,5-Hexatriene-1,6-diamine (1 supplier)
Compound Structure IUPAC Name: hexa-1,3,5-triene-1,6-diamine | CAS Registry Number: 144489-43-0
Synonyms: ACMC-20n425, CTK0B3054

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UATXTPKGBXKREO-UHFFFAOYSA-N

144489-43-0
1,3,5-Hexatriene-1,6-diamine, 1,6-diphenyl-, (1Z,3E,5Z)- (1 supplier)
Compound Structure IUPAC Name: 1,6-diphenylhexa-1,3,5-triene-1,6-diamine | CAS Registry Number: 139705-56-9
Synonyms: ACMC-20mz5v, CTK0F1940

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UEODDAMNYHYLFS-UHFFFAOYSA-N

139705-56-9
1,3,5-Hexatriene-1,6-dione, 3-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-tert-butylhexa-1,3,5-triene-1,6-dione | CAS Registry Number: 66471-64-5
Synonyms: CTK1I0012

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FNDHGABBKFGLAN-UHFFFAOYSA-N

66471-64-5
1,3,5-Hexatriene-1,6-disulfonic acid, disodium salt (0 suppliers)113107-76-9
1,3,5-Hexatriene-1-sulfonic acid, compd. with phenylmethylcarbamimidothioate (1 supplier)
Compound Structure IUPAC Name: benzylthiourea;hexa-1,3,5-triene-1-sulfonic acid | CAS Registry Number: 113419-40-2
Synonyms: ACMC-20mi6l, CTK0C9642

Molecular Formula: C14H18N2O3S2Molecular Weight: 326.434320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YCMLPSKJBBCAKH-UHFFFAOYSA-N

113419-40-2
1,3,5-Hexatrienylcarbamic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl N-[(1E,3E)-hexa-1,3,5-trienyl]carbamate | CAS Registry Number: 56701-03-2
Synonyms: 1,3,5-Hexatrienylcarbamicacidmethylester

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVRFPWMRLIMDOY-YTXTXJHMSA-N

56701-03-2
1,3,5-HEXATRIENYLIUM, 3-PHENYL- (0 suppliers)193281-03-7
1,3,5-Hexatriyn-6-ylium-1-yl (0 suppliers)124708-48-1
1,3,5-Hexatriyne (1 supplier)
Compound Structure IUPAC Name: hexa-1,3,5-triyne | CAS Registry Number: 3161-99-7
Synonyms: Triacetylene, hexa-1,3,5-triyne, AC1L3BHP, HC#CC#CC#CH, C08463, HC#C-C#C-C#CH, CHEBI:9662, CTK1C3142, HC.equiv.CC.equiv.CC.equiv.CH

Molecular Formula: C6H2Molecular Weight: 74.080080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MZHROOGPARRVHS-UHFFFAOYSA-N

3161-99-7
1,3,5-HEXATRIYNE, 1,6-BIS(METHYLTELLURO)- (1 supplier)
Compound Structure IUPAC Name: 1,6-bis(methyltellanyl)hexa-1,3,5-triyne | CAS Registry Number: 501330-21-8
Synonyms: CTK1G7321, 1,3,5-Hexatriyne, 1,6-bis(methyltelluro)-

Molecular Formula: C8H6Te2Molecular Weight: 357.333240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNKBTNQHHOLHMS-UHFFFAOYSA-N

501330-21-8
1,3,5-Hexatriynyl (0 suppliers)88053-50-3
1,3,5-Hexatriynylium (0 suppliers)81932-75-4
1,3,5-Metheno-1H-cyclopenta[c]furan, 1-(2-furanyl)hexahydro- (0 suppliers)110773-83-6
1,3,5-Metheno-1H-cyclopenta[c]furan, hexahydro-1-(1-methylethyl)-,(1S)- (0 suppliers)58001-98-2
1,3,5-METHENOCYCLOPENTA[CD]PENTALEN-2-AMINE,DECAHYDRO-1-METHYL-,(1-A-,2-A-,2ABETA-,3-A-,4ABETA-,5-A-,6ABETA-,6BBETA-,7R*)- (1 supplier)93859-72-4
1,3,5-METHENOCYCLOPENTA[CD]PENTALEN-2-AMINE,DECAHYDRO-1-METHYL-,(1-A-,2BETA-,2ABETA-,3-A-,4ABETA-,5-A-,6ABETA-,6BBETA-,7R*)- (1 supplier)93983-28-9
1,3,5-METHENOCYCLOPENTA[CD]PENTALEN-2-AMINE,DECAHYDRO-N-METHYL-,(1-A-,2-A-,2ABETA-,3-A-,4ABETA-,5-A-,6ABETA-,6BBETA-,7R*)- (2 suppliers)93779-12-5
1,3,5-Methenocyclopenta[cd]pentalene,decahydro- (0 suppliers)30114-56-8
1,3,5-METHENOCYCLOPENTA[CD]PENTALENE,DECAHYDRO-1-METHYL- (2 suppliers)75996-71-3
1,3,5-METHENOCYCLOPENTA[CD]PENTALENE,DECAHYDRO-1-METHYL-,(1S)- (1 supplier)
Compound Structure Synonyms: YKYUMARVWHOIHK-UHFFFAOYSA-N, 1,3,5-Methenocyclopenta[cd]pentalene, decahydro-1-methyl- (9CI), 1,3,5-Methenocyclopenta[cd]pentalene, decahydro-1-methyl-, (1S)- (9CI), 75996-71-3

Molecular Formula: C12H16Molecular Weight: 160.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YKYUMARVWHOIHK-UHFFFAOYSA-N

107438-07-3
1,3,5-Methenoisobenzofuran-3a(3H)-ol, hexahydro-3-phenyl- (0 suppliers)628339-09-3
1,3,5-Naphthalenetriol (1 supplier)
Compound Structure IUPAC Name: naphthalene-1,3,5-triol | CAS Registry Number: 102539-65-1
Synonyms: ACMC-20m5hz, SureCN734138, CTK0D9022

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LQVJTYMOHGBFGR-UHFFFAOYSA-N

102539-65-1
1,3,5-NAPHTHALENETRISULFONIC ACID 6-[[6-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-1-HYDROXY-3-SULFO-2-NAPHTHALENYL]AZO]-,TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 6-[(2Z)-2-[6-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-1-oxo-3-sulfonatonaphthalen-2-ylidene]hydrazinyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72639-32-8
Synonyms: EINECS 280-410-6, 1,3,5-Naphthalenetrisulfonic acid, 6-((6-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 6-(2-(6-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulfo-2-naphthalenyl)diazenyl)-, sodium salt (1:4), 6-((6-((5-Chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-1-hydroxy-3-sulpho-2-naphthyl)azo)naphthalene-1,3,5-trisulphonic acid, sodium salt, 7-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidyl)amino)-4-hydroxy-3-((1,5,7-trisulfo-2-naphthyl)azo)-2-naphthalenesulfonic acid, tetrasodium salt, 83399-96-6

Molecular Formula: C26H16ClN5Na4O15S5Molecular Weight: 926.166820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: SJWAZDZZRQMMQS-QIUICIDQSA-J

72639-32-8
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]- (1 supplier)
Compound Structure IUPAC Name: 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 71130-67-1
Synonyms: 7-[(e)-{4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl}diazenyl]naphthalene-1,3,5-trisulfonic acid, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)-, 1,3,5-Naphthalenetrisulfonic acid, 7-[[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]azo]-, 1,3,5-Naphthalenetrisulfonic acid, 7-[2-[4-[(2,5,6-trichloro-4-pyrimidinyl)amino]phenyl]diazenyl]-, AC1L3K1M, AC1Q3T4A, CTK8D9532, CTK9A2102, AR-1H3007, 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid

Molecular Formula: C20H12Cl3N5O9S3Molecular Weight: 668.891380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: ACQHNCUFSICMOJ-UHFFFAOYSA-N

71130-67-1
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]-,TRISODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: trisodium 7-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72927-95-8
Synonyms: 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)-, sodium salt (1:3), 1,3,5-Naphthalenetrisulfonic acid, 7-(4-(((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)-, trisodium salt

Molecular Formula: C20H9Cl3N5Na3O9S3Molecular Weight: 734.836870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: TWRKQZOXOBFCFA-UHFFFAOYSA-K

72927-95-8
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[(4-AMINOPHENYL)AZO]PHENYL]AZO]-,TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: ethyl dihydrogen phosphate;1-imidazolidin-1-ylicosyl carbamate | CAS Registry Number: 68400-38-4
Synonyms: 1-(imidazolidin-1-yl)icosyl carbamate- ethyl dihydrogen phosphate(1:1), AC1Q5YCJ, AC1L30XQ, CTK8D7529, KST-1B7449, EINECS 267-203-6, AR-1B3037, Ethyl dihydrogen phosphate, compound with 2-(2-octadecylimidazolidin-1-yl)ethyl carbamate (1:1), 2-octadecyl-1-imidazolidineethanol carbamate monoethyl phosphate, ethyl dihydrogen phosphate; 1-imidazolidin-1-ylicosyl carbamate, 2-Octadecyl-1-(2-(carbamyloxy)ethyl)imidazolium, monoethylphosphate, 1-(imidazolidin-1-yl)icosyl carbamate - ethyl dihydrogen phosphate (1:1), Phosphoric acid, monoethyl ester, compd. with 2-(2-octadecyl-1-imidazolidinyl)ethyl carbamate (1:1), Phosphoric acid, monoethyl ester, compd. with 2-(2-octadecyl-1-imidazolidinyl)ethyl carbamate (ester) (1:1)

Molecular Formula: C26H56N3O6PMolecular Weight: 537.713102 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DJJGNLMSTFISNU-UHFFFAOYSA-N

68400-38-4
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[[4-[(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)AMINO]PHENYL]AZO]PHENYL]AZO]-,TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium 7-[[4-[[4-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 20025-74-5
Synonyms: EINECS 243-469-9, CID88334, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)phenyl)azo)-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(2-(4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:3), 1,5,7-Naphthalenetrisulfonic acid, 3-((4-((4-((2,5,6-trichloro-4-pyrimidinyl)amino)phenyl)azo)phenyl)azo)-, trisodium salt, Trisodium 3-((4-((4-((2,5,6-trichloropyrimidin-4-yl)amino)phenyl)azo)phenyl)azo)naphthalene-1,5,7-trisulphonate

Molecular Formula: C26H13Cl3N7Na3O9S3Molecular Weight: 838.946230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: FRBAGNOAEDOWSE-UHFFFAOYSA-K

20025-74-5
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-[[4-[(SULFOMETHYL)AMINO]PHENYL]AZO]PHENYL]AZO]-,TETRASODIUM SALT (1 supplier)
Compound Structure IUPAC Name: tetrasodium;7-[[4-[[4-(sulfonatomethylamino)phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 68400-39-5
Synonyms: tetrasodium 7-[(e)-{4-[(e)-{4-[(sulfonatomethyl)amino]phenyl}diazenyl]phenyl}diazenyl]naphthalene-1,3,5-trisulfonate, EINECS 270-028-8, AC1Q1UMN, AC1L378X, AR-1L6607, tetrasodium7-[[4-[[4-[ amino]phenyl]azo]phenyl]azo]naphthalene-1,3,5-trisulphonate, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-((4-((sulfomethyl)amino)phenyl)azo)phenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-(2-(4-((sulfomethyl)amino)phenyl)diazenyl)phenyl)diazenyl)-, sodium salt (1:4), Tetrasodium 7-((4-((4-((sulphonatomethyl)amino)phenyl)azo)phenyl)azo)naphthalene-1,3,5-trisulphonate, tetrasodium 7-[[4-[[4-(sulfonatomethylamino)phenyl]diazenyl]phenyl]diazenyl]naphthalene-1,3,5-trisulfonate

Molecular Formula: C23H15N5Na4O12S4Molecular Weight: 773.610577 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: RBZOZHMXUPXSKC-UHFFFAOYSA-J

68400-39-5
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-AMINO-2-[(5-CHLORO-2-FLUORO-6-METHYL-PYRIMIDIN-4-YL)AMINO]-5-SULFOPHENYL]AZO]-,TETRASODIUM SALT (3 suppliers)
Compound Structure IUPAC Name: tetrasodium 7-[[4-amino-2-[(5-chloro-2-fluoro-6-methylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 75198-88-8
Synonyms: CID173348, CID 173348, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-amino-2-((5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino)-5-sulfophenyl)azo)-, tetrasodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-amino-2-((5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino)-5-sulfophenyl)diazenyl)-, sodium salt (1:4), 3-((2-((5-Chloro-2-fluoro-4-methylpyrimidin-6-yl)amino)-4-amino-5-sulfophenyl)azo)-1,5,7-naphthalenetrisulfonic acid, tetrasodium salt

Molecular Formula: C21H12ClFN6Na4O12S4Molecular Weight: 815.023463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: PHRNTSBRTBLANR-UHFFFAOYSA-J

75198-88-8
1,3,5-NAPHTHALENETRISULFONIC ACID 7-[[4-AMINO-2-[[5-CHLORO-6-METHYL-2-(METHYLSULFONYL)-PYRIMIDIN-4-YL]AMINO]-5-SULFOPHENYL]AZO]-,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: tetrasodium;7-[[4-amino-2-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 72639-24-8
Synonyms: EINECS 276-747-3, AC1L41CK, 1,3,5-Naphthalenetrisulfonic acid, 7-((4-amino-2-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-5-sulfophenyl)azo)-, sodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-(2-(4-amino-2-((5-chloro-6-methyl-2-(methylsulfonyl)-4-pyrimidinyl)amino)-5-sulfophenyl)diazenyl)-, sodium salt (1:?), 7-((2-((5-Chloro-4-methyl-2-(methylsulfonyl)-6-pyrimidiyl)amino)-4-amino-5-sulfophenyl)azo)-1,3,5-naphthalenetrisulfonic acid, sodium salt, 7-((4-Amino-2-((5-chloro-6-methyl-2-(methylsulphonyl)-4-pyrimidinyl)amino)-5-sulphophenyl)azo)naphthalene-1,3,5-trisulphonate acid, sodium salt, tetrasodium 7-[[4-amino-2-[(5-chloro-6-methyl-2-methylsulfonylpyrimidin-4-yl)amino]-5-sulfonatophenyl]diazenyl]naphthalene-1,3,5-trisulfonate

Molecular Formula: C22H15ClN6Na4O14S5Molecular Weight: 875.123377 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 20

InChIKey: FEPJTGFPXHWPMD-UHFFFAOYSA-J

72639-24-8
1,3,5-NAPHTHALENETRISULFONIC ACID 7-AMINO-,TRISODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: trisodium 7-aminonaphthalene-1,3,5-trisulfonate | CAS Registry Number: 67815-69-4
Synonyms: EINECS 267-198-0, EINECS 280-636-5, CID105678, Trisodium 7-aminonaphthalene-1,3,5-trisulphonate, 7-Amino-1,3,5-naphthalenetrisulfonic acid, trisodium salt, 7-Aminonaphthalene-1,3,5-trisulphonic acid, sodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, trisodium salt, 1,3,5-Naphthalenetrisulfonic acid, 7-amino-, sodium salt (1:3), 83732-84-7

Molecular Formula: C10H6NNa3O9S3Molecular Weight: 449.320250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KOCPUFFMRLCYDL-UHFFFAOYSA-K

67815-69-4
1,3,5-NAPHTHALENETRISULFONIC ACID TRISODIUM SALT0.98 (1 supplier)6654-64-6
1,3,5-Naphthalenetrisulfonic acid, 7-[(4-amino-2-methylphenyl)azo]- (0 suppliers)
Compound Structure IUPAC Name: 7-[(4-amino-2-methylphenyl)diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 65180-65-6
Synonyms: CTK1I3305

Molecular Formula: C17H15N3O9S3Molecular Weight: 501.510700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: ISEPYHHXTVDVAG-UHFFFAOYSA-N

65180-65-6
1,3,5-Naphthalenetrisulfonic acid, 8-[(3-amino-4-methylbenzoyl)amino]-,disodium salt (0 suppliers)185504-37-4
1,3,5-Naphthalenetrisulfonic acid, triammonium salt (0 suppliers)632333-24-5
1,3,5-Naphthalenetrisulfonic acid,7-[[4-[[4-[[4-[bis(2-hydroxyethyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]phenyl]azo]-2-methylphenyl]azo]-, trisodium salt (0 suppliers)94852-49-0
1,3,5-Naphthalenetrisulfonic acid,7-[[4-[[4-[[4-chloro-6-[[4-(ethenylsulfonyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]phenyl]azo]phenyl]azo]- (0 suppliers)111818-67-8
1,3,5-Naphthalenetrisulfonic acid,7-[[5-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-2-sulfophenyl]azo]-, tetrasodium salt (0 suppliers)88112-50-9
1,3,5-Naphthalenetrisulfonicacid, 7,7'-[1,2-ethenediylbis[(3-sulfo-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-, octasodium salt (9CI) (1 supplier)
Compound Structure IUPAC Name: octasodium;7-[[4-[[4-chloro-6-[4-[(E)-2-[4-[[4-chloro-6-[2-methoxy-5-methyl-4-[(4,6,8-trisulfonaphthalen-2-yl)diazenyl]anilino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]ethenyl]-3-sulfoanilino]-1,3,5-triazin-2-yl]amino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3,5-trisulfonic acid | CAS Registry Number: 85631-79-4
Synonyms: EINECS 288-028-1, Octasodium 7,7'-(vinylbis((3-sulphonato-4,1-phenylene)imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(5-methoxy-2-methyl-4,1-phenylene)azo))bisnaphthalene-1,3,5-trisulphonate

Molecular Formula: C56H44Cl2N14Na8O26S8+8Molecular Weight: 1840.338 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 40

InChIKey: GGQPRHFWJZRLFK-HFYHYHNLSA-N

85631-79-4
1,3,5-Naphthalenetrisulfonicacid, 8,8'-[carbonylbis[imino(2-methyl-3,1-phenylene)carbonylimino]]bis-,hexasodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: hexasodium;3-[[N-[3-[N-(4,8-disulfo-6-sulfonatonaphthalen-1-yl)-C-oxidocarbonimidoyl]-2-methylphenyl]-C-oxidocarbonimidoyl]amino]-2-methyl-N-(8-sulfo-4,6-disulfonatonaphthalen-1-yl)benzenecarboximidate | CAS Registry Number: 104869-36-5
Synonyms: NF-103

Molecular Formula: C37H24N4Na6O21S6Molecular Weight: 1190.905 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 24

InChIKey: UYBJOVIOZVYSAJ-UHFFFAOYSA-H

104869-36-5
1,3,5-Naphthalenetrisulfonicacid, 8-[(3,5-dinitrobenzoyl)amino]-, sodium salt (1:3) (0 suppliers)156611-82-4
1,3,5-Naphthalenetrisulfonicacid, 8-[(7-chloro-4-quinolinyl)amino]-, sodium salt (1:3) (0 suppliers)111129-56-7
1,3,5-Naphthalenetrisulfonicacid,7,7'-[carbonylbis[imino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino(1-methyl-1H-pyrrole-4,2-diyl)carbonylimino]]bis-,hexasodium salt (9CI) (0 suppliers)
Compound Structure IUPAC Name: hexasodium;1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(8-sulfo-4,6-disulfonatonaphthalen-2-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrole-2-carbonyl]amino]-N-(4,6,8-trisulfonatonaphthalen-2-yl)pyrrole-2-carboximidate | CAS Registry Number: 154755-58-5
Synonyms: Fce-27164

Molecular Formula: C45H34N10Na6O23S6Molecular Weight: 1413.113 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 24

InChIKey: NZHCYYWAUSIDGC-UHFFFAOYSA-H

154755-58-5
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