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CHEMICAL products beginning with : C
1201 to 1250 of 117548 results  Page: << Previous 50 Results 20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
C.I. ACID RED 16 (1 supplier)5858-66-2
C.I. ACID RED 174 (3 suppliers)12235-00-6
C.I. ACID RED 182 (5 suppliers)
Compound Structure IUPAC Name: cobalt(3+); hydron; 1-[(2-oxido-5-sulfamoylphenyl)diazenyl]naphthalen-2-olate | CAS Registry Number: 61901-42-6
Synonyms: EINECS 256-613-0, CID170851, Cobalt, bis(1-(2-hydroxy-5-sulfamidophenylazo)-2-naphthol)-, Hydrogen bis(4-hydroxy-3-((2-hydroxy-1-naphthyl)azo)benzenesulphonamidato(2-))cobaltate(1-), 119046-35-4, 19587-70-3, 226924-49-8, 50525-57-0, Cobaltate(1-), bis(4-(hydroxy-kappaO)-3-((2-(hydroxy-kappaO)-1-naphthalenyl)azo-kappaN1)benzenesulfonamidato(2-))-, hydrogen, Cobaltate(1-), bis(4-(hydroxy-kappaO)-3-(2-(2-(hydroxy-kappaO)-1-naphthalenyl)diazenyl-kappaN1)benzenesulfonamidato(2-))-, hydrogen (1:1)

Molecular Formula: C32H23CoN6O8S2Molecular Weight: 742.623620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: ALIFLTZAPABVDH-UHFFFAOYSA-K

61901-42-6
C.I. Acid Red 209(8CI,9CI) (1 supplier)12239-04-2
C.I. ACID RED 211 (3 suppliers)
Compound Structure IUPAC Name: sodium; 4-[(5-chloro-2-oxido-4-sulfamoylphenyl)diazenyl]-5-methyl-2-phenylpyrazol-3-olate; chromium(3+) | CAS Registry Number: 67109-27-7
Synonyms: EINECS 266-577-8, CID163134, Chromate(1-), bis(2-chloro-4-((4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)azo-kappaN1)-5-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium, Chromate(1-), bis(2-chloro-4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxybenzenesulfonamidato(2-))-, sodium, Chromate(1-), bis(2-chloro-4-(2-(4,5-dihydro-3-methyl-5-(oxo-kappaO)-1-phenyl-1H-pyrazol-4-yl)diazenyl-kappaN1)-5-(hydroxy-kappaO)benzenesulfonamidato(2-))-, sodium (1:1), Sodium bis(2-chloro-4-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-5-hydroxybenzenesulphonamidato(2-))chromate(1-)

Molecular Formula: C32H24Cl2CrN10NaO8S2Molecular Weight: 886.617030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 16

InChIKey: MTEWSKPSJGGDQE-UHFFFAOYSA-J

67109-27-7
C.I. Acid Red 213:1 (0 suppliers)68189-80-0
C.I. ACID RED 214 (3 suppliers)
Compound Structure IUPAC Name: sodium; chromium; (3E)-3-[(2,4-dioxo-1H-quinolin-3-yl)hydrazinylidene]-5-nitro-4-oxocyclohexa-1,5-diene-1-sulfonate; hydrate | CAS Registry Number: 6656-02-6
Synonyms: EINECS 229-686-1, CID9570240, Chromate(1-), hydroxy(4-(hydroxy-kappaO)-3-nitro-5-((1,2,3,4-tetrahydro-2-oxo-4-(oxo-kappaO)-3-quinolinyl)azo-kappaN1)benzenesulfonato(3-))-, sodium, (T-4)-, Chromate(1-), hydroxy(4-(hydroxy-kappaO)-3-nitro-5-(2-(1,2,3,4-tetrahydro-2-oxo-4-(oxo-kappaO)-3-quinolinyl)diazenyl-kappaN1)benzenesulfonato(3-))-, sodium (1:1), (T-4)-, Chromate(1-), hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxo-3-quinolinyl)azo)benzenesulfonato(3-))-, sodium, Sodium hydroxy(4-hydroxy-3-nitro-5-((1,2,3,4-tetrahydro-2,4-dioxoquinolin-3-yl)azo)benzenesulphonato(3-))chromate(1-)

Molecular Formula: C15H11CrN4NaO9SMolecular Weight: 498.320110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: XXZRNRBPRKMLBU-IAHIQKNASA-M

6656-02-6
C.I. Acid Red 216 (9CI) (0 suppliers)12643-07-1
C.I. ACID RED 221 (3 suppliers)63641-89-4
C.I. ACID RED 225 (3 suppliers)12220-25-6
C.I. ACID RED 226 (8 suppliers)12269-99-7
C.I. ACID RED 228 (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanoyl]amino]hexanoic acid | CAS Registry Number: 12270-01-8
Synonyms: NJSJHOJKUBVXDA-IHRRRGAJSA-N, 1b2h, AC1L9GBD, (2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]pentanoyl]amino]hexanoic Acid, 12270-00-7, 12270-08-5

Molecular Formula: C17H36N6O4Molecular Weight: 388.513 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: NJSJHOJKUBVXDA-IHRRRGAJSA-N

12270-01-8
C.I. Acid Red 23, disodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;(4Z)-4-[(4-acetamidophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 5864-81-3
Synonyms: Italanafuchsine, Azo Grenadine L, C.I. Acid Red 23, NSC45200, NSC-45200, C.I. 16130, 2, 4-[[4-(acetylamino)phenyl]azo]-3-hydroxy-, disodium salt

Molecular Formula: C18H15N3NaO8S2+Molecular Weight: 488.446769 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LOOWNGJTQMBVEL-BMEBGVJCSA-N

5864-81-3
C.I. ACID RED 240 (2 suppliers)61724-38-7
C.I. ACID RED 252 (5 suppliers)61724-40-1
C.I. Acid Red 259 (0 suppliers)39389-54-3
C.I. Acid Red 262(8CI,9CI) (0 suppliers)12239-08-6
C.I. ACID RED 271 (1 supplier)72827-79-3
C.I. ACID RED 274 (5 suppliers)61931-18-8
C.I. ACID RED 277 (3 suppliers)12220-26-7
C.I. ACID RED 279 (2 suppliers)12220-27-8
C.I. ACID RED 283 (4 suppliers)61931-20-2
C.I. ACID RED 289 (8 suppliers)
Compound Structure IUPAC Name: sodium;4-[6-(2,6-dimethylanilino)-9-(2-sulfonatophenyl)xanthen-3-ylidene]azaniumyl-3,5-dimethylbenzenesulfonate | CAS Registry Number: 12220-28-9
Synonyms: Acid Red 289

Molecular Formula: C35H29N2NaO7S2Molecular Weight: 676.733729 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFJTXNQNKLNYDE-UHFFFAOYSA-M

12220-28-9
C.I. Acid Red 303(8CI,9CI) (0 suppliers)12220-31-4
C.I. ACID RED 310 (3 suppliers)12235-02-8
C.I. Acid Red 314(8CI,9CI) (0 suppliers)12220-37-0
C.I. Acid red 315 (1 supplier)73513-78-7
C.I. Acid Red 316(8CI,9CI) (0 suppliers)12220-38-1
C.I. Acid red 317 (1 supplier)73507-08-1
C.I. Acid Red 318(8CI,9CI) (0 suppliers)12220-40-5
C.I. Acid Red 328(8CI,9CI) (0 suppliers)12239-10-0
C.I. ACID RED 334 (2 suppliers)12235-14-2
C.I. Acid Red 335(8CI,9CI) (0 suppliers)12220-46-1
C.I. ACID RED 337 (6 suppliers)
Compound Structure IUPAC Name: sodium 6-imino-4-oxo-5-[2-[2-(trifluoromethyl)phenyl]hydrazinyl]naphthalene-2-sulfonate | CAS Registry Number: 12270-02-9
Synonyms: C.I. Acid Red 337, EINECS 267-090-3, CID5484823, 5-((2-Trifluoromethylphenyl)azo)-6-amino-4-hydroxy-2-naphthalenesulfonic acid, sodium salt, Sodium 6-amino-4-hydroxy-5-((2-(trifluoromethyl)phenyl)azo)naphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-((2-(trifluoromethyl)phenyl)azo)-, monosodium salt, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-(2-(2-(trifluoromethyl)phenyl)diazenyl)-, sodium salt (1:1), 39280-63-2, 6-Amino-4-hydroxy-5-((2-(trifluoromethyl)phenyl)azo)-2-naphthalenesulfonic acid, sodium salt, 6-Amino-4-hydroxy-5-((alpha,alpha,alpha-trifluoro-o-tolyl)azo)-2-naphthalenesulfonic acid, monosodium salt, 67786-14-5, 71598-24-8

Molecular Formula: C17H11F3N3NaO4SMolecular Weight: 433.336920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: GVCNKWIFAPJNDM-UHFFFAOYSA-M

12270-02-9
C.I. ACID RED 343 (2 suppliers)61847-61-8
C.I. Acid Red 348 (9CI) (0 suppliers)61847-60-7
C.I. ACID RED 360 (3 suppliers)61968-06-7
C.I. ACID RED 364 (2 suppliers)71838-40-9
C.I. Acid Red 37 (3 suppliers)6360-02-7
C.I. ACID RED 374 (9 suppliers)
Compound Structure IUPAC Name: trisodium (8Z)-7-oxo-8-[[4-[1-[4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]cyclohexyl]phenyl]hydrazinylidene]naphthalene-1,3-disulfonate | CAS Registry Number: 6507-78-4
Synonyms: EINECS 229-397-0, CID9567819, Trisodium 7-hydroxy-8-((4-(1-(4-((1-hydroxy-4-sulphonato-2-naphthyl)azo)phenyl)cyclohexyl)phenyl)azo)naphthalene-1,3-disulphonate

Molecular Formula: C38H29N4Na3O11S3Molecular Weight: 882.821370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: ZRJNXEOVDULAMO-QIYYHKSBSA-K

6507-78-4
C.I. ACID RED 384 (2 suppliers)71838-41-0
C.I. ACID RED 388 (3 suppliers)
Compound Structure IUPAC Name: disodium;4-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]benzene-1,3-dicarboxylate;chloride | CAS Registry Number: 72827-81-7
Synonyms: RHODAMINE WT, Acid Red 388, 37299-86-8, UNII-2171G33ODY, 2171G33ODY, Xanthylium, 9-(2,4-dicarboxyphenyl)-3,6-bis(diethylamino)-, chloride, disodium salt, Rhodamine WT, 20% solution in water, Ethanaminium, N-(9-(2,4-dicarboxyphenyl)-6-(diethylamino)-3H-xanthen-3-ylidene)-N-ethyl-, chloride, disodium salt, C.I. Acid Red 388, HSDB 8427, DTXSID90912345, AKOS015903423, LS-65106, Q1941951, Sodium 4-(3,6-bis(diethylamino)xanthylium-9-yl)isophthalate chloride

Molecular Formula: C29H29ClN2Na2O5Molecular Weight: 567.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NRZDMKVYRRMFRR-UHFFFAOYSA-L

72827-81-7
C.I. ACID RED 396 (2 suppliers)77907-17-6
C.I. ACID RED 40 (5 suppliers)
Compound Structure IUPAC Name: disodium (3Z)-5-acetamido-3-[(3,4-dimethylphenyl)hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 12167-45-2
Synonyms: EINECS 235-329-0, CID9575971, Disodium 5-(acetylamino)-3-((dimethylphenyl)azo)-4-hydroxynaphthalene-2,7-disulphonate

Molecular Formula: C20H17N3Na2O8S2Molecular Weight: 537.473820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KJECXYXKDQHPOP-GHEHHKQRSA-L

12167-45-2
C.I. Acid Red 402 (9CI) (0 suppliers)146239-46-5
C.I. ACID RED 403 (3 suppliers)77907-19-8
C.I. ACID RED 42 (10 suppliers)
Compound Structure IUPAC Name: sodium 5-[2-[2-(benzenesulfonyl)phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 6245-60-9
Synonyms: EINECS 228-359-0, CID5488951, Sodium 6-amino-4-hydroxy-5-((2-(phenylsulphonyl)phenyl)azo)naphthalene-2-sulphonate, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-((2-(phenylsulfonyl)phenyl)azo)-, monosodium salt, 2-Naphthalenesulfonic acid, 6-amino-4-hydroxy-5-(2-(2-(phenylsulfonyl)phenyl)diazenyl)-, sodium salt (1:1), 39280-62-1

Molecular Formula: C22H16N3NaO6S2Molecular Weight: 505.498710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BGMJITJZTOJVQD-UHFFFAOYSA-M

6245-60-9
C.I. Acid Red 423 (1 supplier)150315-56-3
C.I. Acid Red 430 (9CI) (0 suppliers)158707-35-8
C.I. ACID RED 52 (10 suppliers)
Compound Structure IUPAC Name: 2-[3-(diethylamino)-6-diethylazaniumylidenexanthen-9-yl]-5-sulfobenzenesulfonate | CAS Registry Number: 2609-88-3
Synonyms: Sulforhodamine B, Kiton Rhodamine B, Lissamine rhodamine B, Kayaku Acid Rhodamine BH, Sulforhodamine B, acid form, Food Color Red No. 106, 341738_ALDRICH, MolPort-003-930-600, AIDS002281, 341738_SIAL, AIDS-002281, CID65191, 3520-42-1 (hydrochloride salt), EINECS 220-025-2, 3520-42-1 (SODIUM SALT), ST5826411, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, inner salt, Hydrogen 3,6-bis(diethylamino)-9-(2,4-disulphonatophenyl)xanthylium, Xanthylium, 3,6-bis(diethylamino)-9-(2,4-disulfophenyl)-, hydroxide, inner salt, 10090-50-3

Molecular Formula: C27H30N2O7S2Molecular Weight: 558.666300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOOMXAQUNPWDLL-UHFFFAOYSA-N

2609-88-3
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