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CHEMICAL products beginning with : S
21551 to 21600 of 40426 results  Page: << Previous 50 Results 420 421 422 423 424 425 426 427 428 429 430 431 [432] 433 434 435 436 437 438 439 440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
SODIUM 3-[(3,5-DIMETHOXYPHENYL)(ETHYL)AMINO]-2-HYDROXYPROPANE-1-SULFONATE (0 suppliers)
Compound Structure IUPAC Name: 1-imidazol-1-yl-3,3-dimethyl-2-[(4-methylsulfanylphenyl)methyl]butan-1-one | CAS Registry Number: 89372-85-0
Synonyms: AC1L4FW8, CTK5G2975, 1-imidazol-1-yl-3,3-dimethyl-2-[(4-methylsulfanylphenyl)methyl]butan-1-one, AG-J-87430, 1-(1h-imidazol-1-yl)-3,3-dimethyl-2-[4-(methylsulfanyl)benzyl]butan-1-one

Molecular Formula: C17H22N2OSMolecular Weight: 302.434380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCHIWWCYMNEIJV-UHFFFAOYSA-N

89372-85-0
SODIUM 3-[(3-CHLORO-4-METHYLBENZOYL)AMINO]NAPHTHALEN-2-OLATE (2 suppliers)
Compound Structure IUPAC Name: 11-acetylsulfanylundecanoic acid | CAS Registry Number: 6974-31-8
Synonyms: 11-(acetylsulfanyl)undecanoic acid, NSC23340, AC1L5HLM, AC1Q68XT, 11-acetylsulfanylundecanoic acid, CTK5D1190, Undecanoic acid,11-(acetylthio)-, AR-1C0311, NSC-23340, AG-J-44110, 10.14272/DHKWYRRJFXRZOA-UHFFFAOYSA-N, doi:10.14272/DHKWYRRJFXRZOA-UHFFFAOYSA-N, Aceticacid, thio-, S-10-carboxydecyl ester (6CI); Undecanoic acid, 11-mercapto-,acetate (6CI,7CI); 10-Carboxydecyl thioacetate; 11-(Acetylthio)undecanoic acid;NSC 23340

Molecular Formula: C13H24O3SMolecular Weight: 260.392860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHKWYRRJFXRZOA-UHFFFAOYSA-N

6974-31-8
SODIUM 3-[(3-CHLOROPHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (2 suppliers)
Compound Structure IUPAC Name: 1,3-dinitro-2-(4-nitrophenoxy)benzene | CAS Registry Number: 6973-39-3
Synonyms: 1,3-dinitro-2-(4-nitrophenoxy)benzene, NSC40571, AC1L5YDW, AC1Q20WI, CTK5D1140, KST-1B9087, AR-1B7078, NSC 40571, NSC-40571, AG-J-33925, Benzene,1,3-dinitro-2-(4-nitrophenoxy)-

Molecular Formula: C12H7N3O7Molecular Weight: 305.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TYMFENATLFITEZ-UHFFFAOYSA-N

6973-39-3
SODIUM 3-[(3-HYDROXYBUTAN-2-YL)SULFANYL]BUTANE-2-THIOLATE (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethyl 2-methylprop-2-enoate;2-methylidenehexanoic acid;methyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 68392-82-5
Synonyms: CTK5C7920

Molecular Formula: C21H34O9Molecular Weight: 430.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: URKIGGWZOZWONJ-UHFFFAOYSA-N

68392-82-5
sodium 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitrobenzenesulphonate (3 suppliers)
Compound Structure IUPAC Name: sodium;5-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-3-nitro-6-oxocyclohexa-1,3-diene-1-sulfonate | CAS Registry Number: 6054-86-0
Synonyms: CTK5B1674, AG-G-17579, Benzenesulfonic acid,3-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-2-hydroxy-5-nitro-,sodium salt (1:1), Benzenesulfonicacid, 3-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-2-hydroxy-5-nitro-,monosodium salt (9CI); C.I. Mordant Orange 29, monosodium salt (8CI); BasolanChrome Orange RM; C.I. 18744; C.I. Mordant Orange 29; Chrome Fast Orange 3RLA-CF

Molecular Formula: C16H12N5NaO7SMolecular Weight: 441.350549 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: UYHHVTZOUWMHDP-UHFFFAOYSA-M

6054-86-0
SODIUM 3-[(4,5-DIHYDRO-3-METHYL-5-OXO-1-PHENYL-1H-PYRAZOL-4-YL)AZO]-4-HYDROXY-5-NITROBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium (3E)-3-[(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 84583-93-7
Synonyms: EINECS 283-246-3, CID9553933, Sodium 3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonate

Molecular Formula: C16H12N5NaO7SMolecular Weight: 441.350550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZPKBJQGRMXPVBH-KCUXUEJTSA-M

84583-93-7
SODIUM 3-[(4-ACETAMIDOPHENYL)AZO]-4-AMINO-5-HYDROXY-6-(PHENYLAZO)NAPHTHALENE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium (6E)-3-[(4-acetamidophenyl)diazenyl]-4-amino-5-oxo-6-(phenylhydrazinylidene)naphthalene-1-sulfonate | CAS Registry Number: 71002-19-2
Synonyms: EINECS 275-107-0, CID9577708, Sodium 3-((4-acetamidophenyl)azo)-4-amino-5-hydroxy-6-(phenylazo)naphthalene-1-sulphonate, 1-Naphthalenesulfonic acid, 3-((4-(acetylamino)phenyl)azo)-4-amino-5-hydroxy-6-(phenylazo)-, monosodium salt, 1-Naphthalenesulfonic acid, 3-(2-(4-(acetylamino)phenyl)diazenyl)-4-amino-5-hydroxy-6-(2-phenyldiazenyl)-, sodium salt (1:1), 3-((4-(Acetylamino)phenyl)azo)-4-amino-5-hydroxy-6-(phenylazo)-1-naphthalenesulfonic acid, monosodium salt

Molecular Formula: C24H19N6NaO5SMolecular Weight: 526.499630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: CKTPZSHJTJNLKF-VYAFCWSSSA-M

71002-19-2
SODIUM 3-[(4-AMINO-2-METHYL-PYRIMIDIN-5-YL)METHYL]-1-(2-CHLOROETHYL)-1-NITROSO-UREA (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 103745-00-2
Synonyms: CID190595, Sodium 3-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-1-(2-chloroethyl)-1-nitroso-urea

Molecular Formula: C9H13ClN6NaO2+Molecular Weight: 295.681290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WCIRDPAVRRIWKW-UHFFFAOYSA-N

103745-00-2
SODIUM 3-[(4-AMINO-3-METHOXYPHENYL)AZO]BENZOATE (4 suppliers)
Compound Structure IUPAC Name: sodium 3-[(4-amino-3-methoxyphenyl)diazenyl]benzoate | CAS Registry Number: 10142-37-7
Synonyms: EINECS 233-403-7, CID3014616, Sodium 3-((4-amino-3-methoxyphenyl)azo)benzoate

Molecular Formula: C14H12N3NaO3Molecular Weight: 293.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AJDMQIQLQVJZFF-UHFFFAOYSA-M

10142-37-7
SODIUM 3-[(4-AMINO-9,10-DIOXO-3-PHENOXY-9,10-DIHYDROANTHRACEN-1-YL)AMINO]-2,4-DIETHYL-6-METHYLBENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 2,4-dinitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline | CAS Registry Number: 94464-68-3
Synonyms: NSC111239, AC1NSRJW, NSC-111239, 2,4-dinitro-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]aniline

Molecular Formula: C20H16N4O5Molecular Weight: 392.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DRVAVULXJDZMDJ-BKUYFWCQSA-N

94464-68-3
SODIUM 3-[(4-BENZOTHIAZOL-2-YLDIAZENYL-3-METHYL-PHENYL)-ETHYL-AMINO]PROPANE-1-SULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[4-(1,3-benzothiazol-2-yldiazenyl)-N-ethyl-3-methylanilino]propane-1-sulfonate | CAS Registry Number: 67875-03-0
Synonyms: CID105911, 1-Propanesulfonic acid, 3-((4-(2-benzothiazolylazo)-3-methylphenyl)ethylamino)-, sodium salt, 1-Propanesulfonic acid, 3-((4-(2-(2-benzothiazolyl)diazenyl)-3-methylphenyl)ethylamino)-, sodium salt (1:1), Propanesulfonic acid, 3-(N-ethyl-N-4-((2-benzothiazolyl)azo)-3-methylphenyl)amino)-, sodium salt

Molecular Formula: C19H21N4NaO3S2Molecular Weight: 440.514810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RPUFYAIDLURFBM-UHFFFAOYSA-M

67875-03-0
SODIUM 3-[(4-CHLORO-2-METHYLPHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (2 suppliers)
Compound Structure IUPAC Name: [2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 6972-57-2
Synonyms: [2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methanol, ST009319, NSC62130, AC1L6KDK, AC1Q20SL, Oprea1_245600, CTK5D1088, KST-1A8757, AR-1A8863, NSC-62130, ZINC00060961, AG-J-12776, [2-methyl-5-(4-nitrophenyl)-1,3-oxazol-4-yl]methan-1-ol

Molecular Formula: C11H10N2O4Molecular Weight: 234.208100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IHQWIMUZZRPLTH-UHFFFAOYSA-N

6972-57-2
SODIUM 3-[(4-HYDROXY-2-BUTYNYL)OXY]PROPANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-(4-hydroxybut-2-ynoxy)propane-1-sulfonate | CAS Registry Number: 75032-91-6
Synonyms: EINECS 278-059-9, CID3018565, Sodium 3-((4-hydroxy-2-butynyl)oxy)propanesulphonate

Molecular Formula: C7H11NaO5SMolecular Weight: 230.214010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IGRGEBBXERSCPC-UHFFFAOYSA-M

75032-91-6
SODIUM 3-[(4-METHOXY-2-METHYLPHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (2 suppliers)
Compound Structure IUPAC Name: 5-(3-chloroanilino)-4-hydroxy-1H-pyrimidin-6-one | CAS Registry Number: 6972-24-3
Synonyms: MLS002693360, 5-[(3-chlorophenyl)amino]-6-hydroxypyrimidin-4(3h)-one, 5-(3-chloroanilino)-4-hydroxy-1H-pyrimidin-6-one, NSC61911, AC1Q6IPW, AC1L6K8W, CTK5D1072, HMS3079N22, AR-1G6547, NSC-61911, AG-J-11202, SMR001559317, KB-243461

Molecular Formula: C10H8ClN3O2Molecular Weight: 237.642420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JQEYRPMOIBYIMV-UHFFFAOYSA-N

6972-24-3
Sodium 3-[(4-methylphenyl)amino]propanoate (1 supplier)
Compound Structure IUPAC Name: sodium;3-(4-methylanilino)propanoate | CAS Registry Number: 133481-20-6

Molecular Formula: C10H12NNaO2Molecular Weight: 201.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRNPBYLGAKZVSS-UHFFFAOYSA-M

133481-20-6
sodium 3-[(4E)-4-[(2E,4Z)-4-(3-ethyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1(4H)-yl]propane-1-sulfonate (3 suppliers)
Compound Structure IUPAC Name: sodium;3-[(4Z)-4-[(E,4Z)-4-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)but-2-enylidene]quinolin-1-yl]propane-1-sulfonate | CAS Registry Number: 68107-18-6
Synonyms: Merocyanine-rhodanine, NK-2495, 5-((1-gamma-Sodium sulfopropyl-4(1H)-quinolylidene)-2-butenylidene)-3-ethylrhodanine, 1(4H)-Quinolinepropanesulfonic acid, 4-(4-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-2-butenylidene)-, sodium salt

Molecular Formula: C21H21N2NaO4S3Molecular Weight: 484.587209 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FAXPCTRHXLEEBC-IVLCTAEISA-M

68107-18-6
SODIUM 3-[(5-AMINO-1H-BENZIMIDAZOL-2-YL)SULFANYL]PROPANE-1-SULFONATE (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5,6-pentachlorophenol;quinoline | CAS Registry Number: 6912-19-2
Synonyms: pentachlorophenol- quinoline(1:1), 2,3,4,5,6-pentachlorophenol; quinoline, NSC141377, AC1L620U, AC1Q3L99, CTK5C9102, AR-1K9835, AG-J-69484, NSC-141377, 2,3,4,5,6-pentakis(chloranyl)phenol; quinoline, A837983

Molecular Formula: C15H8Cl5NOMolecular Weight: 395.495120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNHZSIYMOGCIIZ-UHFFFAOYSA-N

6912-19-2
SODIUM 3-[(5-CHLORO-2,4-DIMETHOXY-PHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (3 suppliers)
Compound Structure IUPAC Name: sodium 3-[(5-chloro-2,4-dimethoxyphenyl)carbamoyl]naphthalen-2-olate | CAS Registry Number: 68556-12-7
Synonyms: EINECS 271-474-6, CID110579, N-(5-Chloro-2,4-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, sodium salt, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, monosodium salt, 2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-, sodium salt (1:1), Sodium N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxynaphthalene-2-carboxamidate

Molecular Formula: C19H15ClNNaO4Molecular Weight: 379.769470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSWGMVDYIKKXDX-UHFFFAOYSA-M

68556-12-7
SODIUM 3-[(5-CHLORO-2,4-DIMETHOXYPHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (1 supplier)
Compound Structure IUPAC Name: [2,3,4-triacetyloxy-5-[4,5-dimethyl-2-[(4-nitrophenyl)diazenyl]anilino]pentyl] acetate | CAS Registry Number: 6973-44-0
Synonyms: 2,3,4,5-tetra-o-acetyl-1-deoxy-1-({4,5-dimethyl-2-[(e)-(4-nitrophenyl)diazenyl]phenyl}amino)pentitol, NSC41824, AC1L5ZPN, AC1Q63C2, AR-1D2002, NSC-41824, [2,3,4-triacetyloxy-5-[4,5-dimethyl-2-[(4-nitrophenyl)diazenyl]anilino]pentyl] acetate

Molecular Formula: C27H32N4O10Molecular Weight: 572.563780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: IHOVYQIUFLJFMV-UHFFFAOYSA-N

6973-44-0
SODIUM 3-[(5-CHLORO-2-METHOXYPHENYL)CARBAMOYL]NAPHTHALEN-2-OLATE (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-olate | CAS Registry Number: 68811-46-1
Synonyms: sodium 3-[(5-chloro-2-methoxyphenyl)carbamoyl]naphthalen-2-olate, AC1Q1VQW, CTK8D8171, EINECS 268-191-5, AR-1L4706, N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide, sodium salt, Sodium N-(5-chloro-2-methoxyphenyl)-3-hydroxynaphthalene-2-carboxamidate, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-, monosodium salt, 2-Naphthalenecarboxamide, N-(5-chloro-2-methoxyphenyl)-3-hydroxy-, sodium salt (1:1)

Molecular Formula: C18H13ClNNaO3Molecular Weight: 349.743489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKWSQAVVOLCGLW-UHFFFAOYSA-M

68811-46-1
SODIUM 3-[(8-ACETAMIDO-2-HYDROXY-NAPHTHALEN-1-YL)AZO]-5-CHLORO-4-HYDROXYBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2Z)-2-(8-acetamido-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-4-hydroxybenzenesulfonate | CAS Registry Number: 93940-51-3
Synonyms: EINECS 300-447-4, CID9554062, Sodium 3-((8-acetamido-2-hydroxy-1-naphthyl)azo)-5-chloro-4-hydroxybenzenesulphonate

Molecular Formula: C18H13ClN3NaO6SMolecular Weight: 457.820090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XLRFFNTVJVUZHR-GDHRODDYSA-M

93940-51-3
SODIUM 3-[(8-AMINO-2-HYDROXY-NAPHTHALEN-1-YL)AZO]-5-CHLORO-2-HYDROXYBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2Z)-2-(8-amino-2-oxonaphthalen-1-ylidene)hydrazinyl]-5-chloro-2-hydroxybenzenesulfonate | CAS Registry Number: 94159-95-2
Synonyms: EINECS 303-277-9, CID9554085, Sodium 3-((8-amino-2-hydroxy-1-naphthyl)azo)-5-chloro-2-hydroxybenzenesulphonate

Molecular Formula: C16H11ClN3NaO5SMolecular Weight: 415.783410 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UPMDWYZRLAGZLR-QMGGKDRNSA-M

94159-95-2
SODIUM 3-[(8-HYDROXY(QUINOLIN-7-YL))AZO]BENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 3-[(2E)-2-(8-oxoquinolin-7-ylidene)hydrazinyl]benzenesulfonate | CAS Registry Number: 94109-25-8
Synonyms: EINECS 302-464-2, Sodium 3-((8-hydroxyquinolin-7-yl)azo)benzenesulphonate, Benzenesulfonic acid, 3-((8-hydroxy-7-quinolinyl)azo)-, monosodium salt

Molecular Formula: C15H10N3NaO4SMolecular Weight: 351.312370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WRDHQZLJWUMHGM-PUBYZPQMSA-M

94109-25-8
SODIUM 3-[(E)-(3-CARBAMOYL-5-OXO-1-PHENYL-4,5-DIHYDRO-1H-PYRAZOL-4-YL)DIAZENYL]-4-METHOXYBENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(3-carbamoyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)diazenyl]-4-methoxybenzenesulfonate | CAS Registry Number: 63716-72-3
Synonyms: sodium 3-[(e)-(3-carbamoyl-5-oxo-1-phenyl-4,5-dihydro-1h-pyrazol-4-yl)diazenyl]-4-methoxybenzenesulfonate, AC1Q1VGS, CTK8D8172, AR-1L4708, Benzenesulfonic acid, 3-((3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-methoxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(3-(aminocarbonyl)-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl)-4-methoxy-, sodium salt (1:1)

Molecular Formula: C17H14N5NaO6SMolecular Weight: 439.377729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DZKFLTBTPAPAQL-UHFFFAOYSA-M

63716-72-3
SODIUM 3-[(E)-(4-AMINO-3-METHYLPHENYL)DIAZENYL]BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(4-amino-3-methylphenyl)diazenyl]benzenesulfonate | CAS Registry Number: 6953-50-0
Synonyms: sodium 3-[(e)-(4-amino-3-methylphenyl)diazenyl]benzenesulfonate, AC1Q1VGJ, CTK8D8175, EINECS 271-165-6, AR-1L4711, Benzenesulfonic acid, 3-((4-amino-3-methylphenyl)azo)-, sodium salt, Benzenesulfonic acid, 3-((4-amino-3-methylphenyl)azo)-, monosodium salt, Benzenesulfonic acid, 3-(2-(4-amino-3-methylphenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C13H12N3NaO3SMolecular Weight: 313.307449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VLVWDCRLRGHEHJ-UHFFFAOYSA-M

6953-50-0
SODIUM 3-[(E)-(4-AMINOPHENYL)DIAZENYL]BENZENESULFONATE (0 suppliers)
Compound Structure IUPAC Name: 15-methylhexadecane-1,2-diol | CAS Registry Number: 69163-28-6
Synonyms: 15-methylhexadecane-1,2-diol, 15-Methyl-1,2-hexadecanediol, AC1L4TCX, AC1Q7BQ2, CTK5C9165, 1,2-Hexadecanediol, 15-methyl-, AR-1C0886, AG-J-89769

Molecular Formula: C17H36O2Molecular Weight: 272.466540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEANQVIJJWIJDI-UHFFFAOYSA-N

69163-28-6
SODIUM 3-[(E)-{3-METHOXY-4-[(E)-(4-METHOXYPHENYL)DIAZENYL]PHENYL}DIAZENYL]BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)propane-1,2-diol | CAS Registry Number: 64049-39-4
Synonyms: BRN 3268659, 3-(6-Isopropyl-m-tolyloxy)-1,2-propanediol, 1,2-Propanediol, 3-(6-isopropyl-m-tolyloxy)-, 3-(2-isopropyl-5-methylphenoxy)propane-1,2-diol, AC1L3HP4, AC1Q56H5, SCHEMBL15791678, AR-1E6308, AKOS017547838, LS-120544, 4-06-00-03337 (Beilstein Handbook Reference), 3-(5-methyl-2-propan-2-ylphenoxy)propane-1,2-diol, 3-[5-methyl-2-(propan-2-yl)phenoxy]propane-1,2-diol

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XIHHEYPANRXLFS-UHFFFAOYSA-N

64049-39-4
SODIUM 3-[(E)-{4-[(E)-{4-[BIS(2-HYDROXYETHYL)AMINO]PHENYL}DIAZENYL]NAPHTHALEN-1-YL}DIAZENYL]BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: diethyl 2-oxocyclohexane-1,3-dicarboxylate | CAS Registry Number: 68327-30-0
Synonyms: diethyl 2-oxocyclohexane-1,3-dicarboxylate, NSC39186, AC1L5WX9, AC1Q6DF6, SureCN4077853, CTK5C7810, AR-1I4464, NSC-39186, AG-J-30424

Molecular Formula: C12H18O5Molecular Weight: 242.268320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBOQXRQXAWAUPC-UHFFFAOYSA-N

68327-30-0
SODIUM 3-[(E)-{4-[BENZYL(ETHYL)AMINO]PHENYL}DIAZENYL]-4-[(4-METHYLPHENYL)SULFONYL]BENZENESULFONATE (1 supplier)
Compound Structure IUPAC Name: 1-(1H-indol-3-yl)-2-piperidin-1-ylethane-1,2-dione | CAS Registry Number: 92579-89-0
Synonyms: 1-(1H-Indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione, 1-(1H-indol-3-yl)-2-(piperidin-1-yl)ethane-1,2-dione, NSC118861, AC1L6TC0, SureCN3849918, AC1Q5K42, CHEMBL566294, CTK5H1427, MolPort-001-020-099, KST-1B9341, AR-1A9917, BBL025993, STK710855, ZINC01708718, AKOS000450655, AG-J-63165, MCULE-1347853047, NSC-118861, BAS 00234546, ST065807

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZQPAQOFGPUUOC-UHFFFAOYSA-N

92579-89-0
SODIUM 3-[(E)-2-ACETAMIDOVINYL]SULFANYL-7-OXO-6-PROPAN-2-YL-1-AZABICYCLO[3.2.0]HEPT-2-ENE-2-CARBOXYLATE (1 supplier)
Compound Structure IUPAC Name: sodium 3-[(E)-2-acetamidoethenyl]sulfanyl-7-oxo-6-propan-2-yl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 82863-04-5
Synonyms: Antibiotic PS 8 sodium salt, CID6448150, LS-22356, 1-Azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 3-((2-(acetylamino)ethenyl)thio)-6-(1-methylethyl)-7-oxo-, monosodium salt

Molecular Formula: C14H17N2NaO4SMolecular Weight: 332.350550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LEZVJIGFGLAPOV-FXRZFVDSSA-M

82863-04-5
SODIUM 3-[(ETHYL(PHENYLAMINO))METHYL]BENZENESULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 3-[(N-ethylanilino)methyl]benzenesulfonate | CAS Registry Number: 42480-72-8
Synonyms: EINECS 255-842-3, CID3016364, Sodium 3-((ethylanilino)methyl)benzenesulphonate

Molecular Formula: C15H16NNaO3SMolecular Weight: 313.347210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XLOKOTCRRWNBGC-UHFFFAOYSA-M

42480-72-8
SODIUM 3-[(HEXADECYLAMINO)CARBONYL]-4-HYDROXYNAPHTHALENE-1-SULFONATE (6 suppliers)
Compound Structure IUPAC Name: sodium 3-(hexadecylcarbamoyl)-4-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 13183-81-8
Synonyms: EINECS 236-133-8, CID3014719, Sodium 3-((hexadecylamino)carbonyl)-4-hydroxynaphthalene-1-sulphonate

Molecular Formula: C27H40NNaO5SMolecular Weight: 513.664970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMFCODVQSWXCGR-UHFFFAOYSA-M

13183-81-8
SODIUM 3-[(Z)-2-HYDROXYOCTADEC-9-ENOYL]OXYPROPANE-1-SULFONATE (3 suppliers)
Compound Structure IUPAC Name: sodium 2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropane-1-sulfonate | CAS Registry Number: 22882-36-6
Synonyms: EINECS 245-285-4, Sodium 2-hydroxy-3-sulphonatopropyl oleate, Oleic acid, 3-ester with 2,3-dihydroxy-1-propanesulfonic acid monosodium salt

Molecular Formula: C21H39NaO6SMolecular Weight: 442.585530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JBTHOQONVKLRAF-KVVVOXFISA-M

22882-36-6
Sodium 3-[[(dimethylamino)thioxomethyl]thio]propanesulphonate (4 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-17-trimethylsilyloxy-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 18880-43-8
Synonyms: 17-[(Trimethylsilyl)oxy]androstan-3-one #, 5.beta.-Androstan-3-one, 17.beta.-(trimethylsiloxy)-, YNHGEJGZDSFBFR-AWZNDACSSA-N, 5.beta.-Dihydrotestosterone, TMS derivative, 17beta-(Trimethylsiloxy)-5beta-androstan-3-one, 5.beta.-Androst-3-one, 17.beta.-(trimethylsilyloxy)-

Molecular Formula: C22H38O2SiMolecular Weight: 362.629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YNHGEJGZDSFBFR-AWZNDACSSA-N

18880-43-8
SODIUM 3-[[(ETHYLTHIO)THIOXOMETHYL]THIO]PROPANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-ethylsulfanylcarbothioylsulfanylpropane-1-sulfonate | CAS Registry Number: 97659-25-1
Synonyms: EINECS 307-427-4, CID3024998, Sodium 3-(((ethylthio)thioxomethyl)thio)propanesulphonate

Molecular Formula: C6H11NaO3S4Molecular Weight: 282.399510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HCKYLFKRDZDSAK-UHFFFAOYSA-M

97659-25-1
Sodium 3-[[[(1,5-dihydro-3-heptadecyl-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]benzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[(3-heptadecyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)carbamoylamino]benzenesulfonate | CAS Registry Number: 23455-89-2
Synonyms: EINECS 245-671-2, CTK4F1514, AG-E-68428, Benzenesulfonic acid, 3-((((3-heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)-, monosodium salt, Benzenesulfonic acid, 3-((((3-heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)-, sodium salt (1:1), Benzenesulfonic acid,3-[[[(3-heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]-,sodium salt (1:1), Benzenesulfonicacid, 3-[[[(3-heptadecyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)amino]carbonyl]amino]-,monosodium salt (9CI); Metanilic acid, N-[(3-heptadecyl-5-thioxo-D2-1,2,4-triazolin-4-yl)carbamoyl]-,monosodium salt (8CI), Sodium 3-((((1,5-dihydro-3-heptadecyl-5-thioxo-4H-1,2,4-triazol-4-yl)amino)carbonyl)amino)benzenesulphonate

Molecular Formula: C26H42N5NaO4S2Molecular Weight: 575.762549 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CPOQUTNRVYYLIM-UHFFFAOYSA-M

23455-89-2
SODIUM 3-[[[[3-(ACETYLMETHYLAMINO)-2,4,6-TRIIODO-5-[(METHYLAMINO)CARBONYL]BENZOYL]AMINO]ACETYL]AMINO]-5-[[(2-HYDROXYETHYL)AMINO]CARBONYL]-2,4,6-TRIIODOBENZOATE (6 suppliers)
Compound Structure IUPAC Name: sodium 3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoate | CAS Registry Number: 67992-58-9
Synonyms: IOXAGLATE SODIUM, Ioxaglic acid sodium, Ioxaglate sodium (USAN), UNII-HQ43CN02U9, 59017-64-0 (Parent), CID50016, EINECS 268-060-2, D04599, Benzoic acid, 3-((((3-(acetylmethylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)benzoyl)amino)acetyl)amino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodo-, monosodium salt, Benzoic acid, 3-((((3-(acetylmethylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)benzoyl)amino)acetyl)amino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodo-, sodium salt, Sodium 3-((((3-(acetylmethylamino)-2,4,6-triiodo-5-((methylamino)carbonyl)benzoyl)amino)acetyl)amino)-5-(((2-hydroxyethyl)amino)carbonyl)-2,4,6-triiodobenzoate

Molecular Formula: C24H20I6N5NaO8Molecular Weight: 1290.860890 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: MBVDCEVFLAONHO-UHFFFAOYSA-M

67992-58-9
SODIUM 3-[[[ETHYL[(ETHYLAMINO)THIOXOMETHYL]AMINO]THIOXOMETHYL]THIO]PROPANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[ethyl(ethylcarbamothioyl)carbamothioyl]sulfanylpropane-1-sulfonate | CAS Registry Number: 94134-70-0
Synonyms: EINECS 302-839-0, CID3023686, Sodium 3-(((ethyl((ethylamino)thioxomethyl)amino)thioxomethyl)thio)propanesulphonate

Molecular Formula: C9H17N2NaO3S4Molecular Weight: 352.492650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HVUSVXAJKWEJGA-UHFFFAOYSA-M

94134-70-0
SODIUM 3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-2-HYDROXY-5-NITROBENZENESULPHONATE (1 supplier)
Compound Structure IUPAC Name: sodium;5-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-3-nitro-6-oxocyclohexa-1,3-diene-1-sulfonate | CAS Registry Number: 6359-96-2
Synonyms: CTK5B9538, AG-G-36403, Benzenesulfonic acid,3-[2-[1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]-2-hydroxy-5-nitro-,sodium salt (1:1), Benzenesulfonicacid,3-[[1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]azo]-2-hydroxy-5-nitro-,monosodium salt (9CI); C.I. Mordant Orange 4, monosodium salt (8CI); AlizarolFast Orange 3RL; C.I. 18940; C.I. Mordant Orange 4; Chrome Fast Orange 3RLA-CF;Diamond Chrome Fast Orange 3RL; Fenakrom Orange 3RL; Mitsui Chrome Fast Orange3RL; Monochrome Orange 3RL; Sunchromine Fast Orange 3RL

Molecular Formula: C16H11ClN5NaO7SMolecular Weight: 475.795609 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: VWIUISMAABFZQH-UHFFFAOYSA-M

6359-96-2
SODIUM 3-[[1-(3-CHLOROPHENYL)-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-4-HYDROXY-5-NITROBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium (3E)-3-[[1-(3-chlorophenyl)-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 84912-12-9
Synonyms: EINECS 284-475-1, CID9553939, Sodium 3-((1-(3-chlorophenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonate

Molecular Formula: C16H11ClN5NaO7SMolecular Weight: 475.795610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: RNWPKEDBUNUMCL-XMMWENQYSA-M

84912-12-9
SODIUM 3-[[1-(4-BENZHYDRYLPIPERAZIN-1-YL)-4-METHYL-1-OXO-PENTAN-2-YL]C ARBAMOYL]OXIRANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[[1-(4-benzhydrylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 84456-38-2
Synonyms: CID3069233, CID 3069233, LS-101003, Oxiranecarboxylic acid, 3-(((1-((4-(diphenylmethyl)-1-piperazinyl)carbonyl)-3-methylbutyl)amino)carbonyl)-, monosodium salt

Molecular Formula: C27H32N3NaO5Molecular Weight: 501.549850 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJSRPMLZUUWVJC-UHFFFAOYSA-M

84456-38-2
SODIUM 3-[[1-(4-BENZYLPIPERAZIN-1-YL)-4-METHYL-1-OXO-PENTAN-2-YL]CARBA MOYL]OXIRANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 84456-39-3
Synonyms: CID3069235, LS-101009, Oxiranecarboxylic acid, 3-(((3-methyl-1-((4-(phenylmethyl)-1-piperazinyl)carbonyl)butyl)amino)carbonyl)-, monosodium salt, Sodium 3-[[1-(4-benzylpiperazin-1-yl)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Molecular Formula: C21H28N3NaO5Molecular Weight: 425.453890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HAUJVFZPKVRLGM-UHFFFAOYSA-M

84456-39-3
SODIUM 3-[[1-(4-ETHYLPIPERAZIN-1-YL)-4-METHYL-1-OXO-PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 84456-42-8
Synonyms: CID3069241, LS-101004, Oxiranecarboxylic acid, 3-(((1-((4-ethyl-1-piperazinyl)carbonyl)-3-methylbutyl)amino)carbonyl)-, monosodium salt, Sodium 3-[[1-(4-ethylpiperazin-1-yl)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Molecular Formula: C16H26N3NaO5Molecular Weight: 363.384510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MUPJWHOIEPBRCB-UHFFFAOYSA-M

84456-42-8
SODIUM 3-[[1-[4-(4-AMINO-3-METHYLBENZAMIDO)PHENYL]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-4-YL]AZO]-5-CHLORO-4-HYDROXYBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium (3E)-3-[[1-[4-[(4-amino-3-methylbenzoyl)amino]phenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]hydrazinylidene]-5-chloro-4-oxocyclohexa-1,5-diene-1-sulfonate | CAS Registry Number: 85895-97-2
Synonyms: EINECS 288-773-2, CID9553986, Sodium 3-((1-(4-(4-amino-3-methylbenzamido)phenyl)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl)azo)-5-chloro-4-hydroxybenzenesulphonate

Molecular Formula: C24H20ClN6NaO6SMolecular Weight: 578.959970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: RLGAAEJGJLUZCH-UTGUOAKPSA-M

85895-97-2
SODIUM 3-[[1-[4-[(4-METHOXYPHENYL)METHYL]PIPERAZIN-1-YL]-4-METHYL-1-OXO-PENTAN-2-YL]CARBAMOYL]OXIRANE-2-CARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[[1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 84456-40-6
Synonyms: CID3069237, CID 3069237, LS-101006, Oxiranecarboxylic acid, 3-(((1-((4-((4-methoxyphenyl)methyl)-1-piperazinyl)carbonyl)-3-methylbutyl)amino)carbonyl)-, monosodium salt

Molecular Formula: C22H30N3NaO6Molecular Weight: 455.479870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GDNPXTDYAFYTJB-UHFFFAOYSA-M

84456-40-6
SODIUM 3-[[2,2'-DIMETHYL-4'-[[4-[(PHENYLSULFONYL)OXY]PHENYL]AZO][1,1'-BIPHENYL]-4-YL]AZO]-4-HYDROXYNAPHTHALENE-2,7-DISULFONATE (2 suppliers)
Compound Structure IUPAC Name: disodium (3E)-3-[[4-[4-[[4-(benzenesulfonyloxy)phenyl]diazenyl]-2-methylphenyl]-3-methylphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 93982-79-7
Synonyms: EINECS 229-297-7, EINECS 301-267-9, CID9567813, 6470-38-8, Disodium 3-((2,2'-dimethyl-4'-((4-((phenylsulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonate, Sodium 3-((2,2'-dimethyl-4'-((4-((phenylsulphonyl)oxy)phenyl)azo)(1,1'-biphenyl)-4-yl)azo)-4-hydroxynaphthalene-2,7-disulphonate

Molecular Formula: C36H26N4Na2O10S3Molecular Weight: 816.786980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 14

InChIKey: NHIKGIVVINZDGF-LESKEBIISA-L

93982-79-7
SODIUM 3-[[2,4-DIHYDROXY-3-[(4-NITROPHENYL)AZO]PHENYL]AZO]-4-HYDROXYBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 4-hydroxy-3-[(2E)-2-[(5Z)-5-[(4-nitrophenyl)hydrazinylidene]-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 93939-97-0
Synonyms: EINECS 300-388-4, CID6366306, Sodium 3-((2,4-dihydroxy-3-((4-nitrophenyl)azo)phenyl)azo)-4-hydroxybenzenesulphonate

Molecular Formula: C18H12N5NaO8SMolecular Weight: 481.371350 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: PFGJPUCSTAEOOR-GHIVDBPDSA-M

93939-97-0
SODIUM 3-[[2-HYDROXY-3-[(2-METHOXYPHENYL)CARBAMOYL]-1-NAPHTHYL]AZO]BENZENESULPHONATE (1 supplier)
Compound Structure IUPAC Name: sodium;3-[2-[3-[(2-methoxyphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 68227-55-4
Synonyms: AG-G-61268, CTK5C7569

Molecular Formula: C24H18N3NaO6SMolecular Weight: 499.470989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BORCFRVCEQXKFG-UHFFFAOYSA-M

68227-55-4
SODIUM 3-[[2-HYDROXY-3-[(4-METHOXY-O-TOLYL)CARBAMOYL]-1-NAPHTHYL]AZO]-4-METHOXYBENZENESULPHONATE (3 suppliers)
Compound Structure IUPAC Name: sodium;4-methoxy-3-[(2Z)-2-[3-[(4-methoxy-2-methylphenyl)carbamoyl]-2-oxonaphthalen-1-ylidene]hydrazinyl]benzenesulfonate | CAS Registry Number: 25047-71-6
Synonyms: EINECS 246-580-0, Sodium 3-((2-hydroxy-3-((4-methoxy-o-tolyl)carbamoyl)-1-naphthyl)azo)-4-methoxybenzenesulphonate, 3-((2-Hydroxy-3-((4-methoxy-o-tolyl)carbamoyl)-1-naphthyl)azo)-4-methoxybenzenesulfonic acid, monosodium salt, Benzenesulfonic acid, 3-((2-hydroxy-3-(((4-methoxy-2-methylphenyl)amino)carbonyl)-1-naphthalenyl)azo)-4-methoxy-, monosodium salt, Benzenesulfonic acid, 3-(2-(2-hydroxy-3-(((4-methoxy-2-methylphenyl)amino)carbonyl)-1-naphthalenyl)diazenyl)-4-methoxy-, sodium salt (1:1)

Molecular Formula: C26H22N3NaO7SMolecular Weight: 543.523549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: MUOOLJCEKQVOJV-PSVMXRHTSA-M

25047-71-6
SODIUM 3-[[3-(DIMETHYLAMINO)PROPYL][(TRIDECAFLUOROHEXYL)SULFONYL]AMINO]-2-HYDROXYPROPANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: sodium 3-[3-(dimethylamino)propyl-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexylsulfonyl)amino]-2-hydroxypropane-1-sulfonate | CAS Registry Number: 73772-32-4
Synonyms: EINECS 277-592-4, CID173212, 1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)sulfonyl)amino)-2-hydroxy-, sodium salt (1:1), 1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((tridecafluorohexyl)sulfonyl)amino)-2-hydroxy-, monosodium salt, Sodium 3-((3-(dimethylamino)propyl)((tridecafluorohexyl)sulphonyl)amino)-2-hydroxypropanesulphonate

Molecular Formula: C14H18F13N2NaO6S2Molecular Weight: 644.401532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 21

InChIKey: NPPLFZIZNHHMEY-UHFFFAOYSA-M

73772-32-4
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