Cresol Purple,Cresol purple sodium Suppliers & Manufacturers

CHEMICAL products beginning with : C

47851 to 47900 of 78052 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 [958] 959 960

PRODUCT NAME

CAS Registry Number

Cresol Purple (4 suppliers)

Cresol purple sodium (0 suppliers)

IUPAC Name: sodium;4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 408360-08-7
Synonyms: 67763-22-8, Sodium hydrogen 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methylphenolate) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, monosodium salt, sodium;4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-3-methylphenolate, EINECS 267-043-7, SCHEMBL2868706, DTXSID10897403, EINECS 263-656-9, D92220, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(3-methyl-, monosodium salt, Sodium hydrogen 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(3-methylphenolate) S,S-dioxide, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(3-methyl-, sodium salt (1:1), Phenol, 4,a4'-a(1,a1-adioxido-a3H-a2,a1-abenzoxathiol-a3-aylidene)abis[3-amethyl-a, sodium salt (1:1)

Molecular Formula:	C₂₁H₁₇NaO₅S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALWHNCXHKCVHCK-UHFFFAOYSA-M

408360-08-7

Cresol Red (33 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

1733-12-6

CRESOL RED FREE BASE DYE (1 supplier)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-2-methylphenol | CAS Registry Number: 602-48-2
Synonyms: Cresol red, o-Cresol Red, Cresolsulfophthalein, o-Cresolsulfonphthalein, o-Cresolsulfonephthalein, NSC7224, MolPort-001-639-072, ZINC03860916, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, CID73013, NSC 7224, EINECS 217-064-2, c0406, 62625-29-0 (mono-hydrochloride salt), AC-18340, 1733-12-6, F0919-7560, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

602-48-2

Cresol Red Indicator Solution (0 suppliers)

CRESOL RED SODIUM SALT (7 suppliers)

62525-29-0

Cresol red, Water Soluble (22 suppliers)

IUPAC Name: 2-[(Z)-(4-hydroxy-3-methylphenyl)-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate | CAS Registry Number: 62625-29-0
Synonyms: ZINC04261800

Molecular Formula:	C₂₁H₁₇O₅S-	Molecular Weight:	381.421680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYXFNDRXWAWZBN-PGMHBOJBSA-M

62625-29-0

Cresol, formaldehyde, hexamethylenetetramine resin (0 suppliers)

68845-06-7

CRESOL,ALL ISOMERS (2 suppliers)

8027-16-5

Cresol-Formaldehyde Copolymer 1,2-Naphthoquinonediazide-5-Sulfonate (7 suppliers)

76169-06-7

Cresol-Formaldehyde Copolymer 1,2-Naphthoquinonediazido-4-Sulfonate (7 suppliers)

80296-78-2

CRESOL-FORMALDEHYDE RESIN (4 suppliers)

IUPAC Name: formaldehyde;2-methylphenol | CAS Registry Number: 9016-83-5
Synonyms: Tricresolformalin, 99149-74-3, Cresol formaldehyde polymer, SureCN300420, AC1L51IF, formaldehyde; 2-methylphenol, o-Cresol formaldehyde polymer, o-Cresol, formaldehyde polymer, Cresylic acid, formalin polymer, CTK5I0248, formaldehyde- 2-methylphenol(1:1), 2-Methylphenol, formaldehyde polymer, 2-Methyl phenol, formaldehyde polymer, Cresol, hexamethylenetetramine polymer, AG-K-82083, Formaldehyde, polymer with methylphenol, Methylphenol, polymer with formaldehyde, Formaldehyde, polymer with 2-methylphenol, 102324-87-8, 102382-06-9

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOOLKNUJNPZAHE-UHFFFAOYSA-N

9016-83-5

CRESOL/PHENOL,SULFONATED/ UREA-FORMALDEHYDE/ SULFONIC ACID (4 suppliers)

103332-05-4

CRESOLIC ACID (1 supplier)

849889-07-1

CRESOLSULFONIC ACID/ FORMALDEHYDE-UREA-CRESOL, AMMONIUM (1 supplier)

90218-53-4

CRESOLSULFONIC ACID/ UREA-FORMALDEHYDE-CRESOL (1 supplier)

90218-52-3

CRESOLSULFONIC ACID/UREA-FORMALDEHYDE-CRESOL, SODIUM SALT (1 supplier)

IUPAC Name: 4-hydroxy-3-methylbenzenesulfonic acid | CAS Registry Number: 90218-54-5
Synonyms: 4-Hydroxy-3-methylbenzenesulfonic acid, 7134-04-5, o-Cresol-4-sulfonic acid, UNII-E2JD2K5E4L, E2JD2K5E4L, Benzenesulfonic acid, 4-hydroxy-3-methyl-, 6-hydroxy-toluene-3-sulfonic acid, o-Cresol sulfonic acid, 4-(o-Cresol)sulfonic acid, SCHEMBL505675, 2-Methylphenol-4-sulfonic acid, YCOXCINCKKAZMJ-UHFFFAOYSA-, YCOXCINCKKAZMJ-UHFFFAOYSA-N, 2-methyl-1-phenol-4-sulfonic acid, m-Toluenesulfonic acid, 4-hydroxy-, ZINC1680002, FCH841967, AKOS006275014, 3-Methyl-4-hydroxybenzenesulfonic acid, 3-methyl-4-hydroxy-benzenesulfonic acid

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCOXCINCKKAZMJ-UHFFFAOYSA-N

90218-54-5

CRESOLSULFURIC ACID (4 suppliers)

IUPAC Name: (2-methylphenyl) hydrogen sulfate | CAS Registry Number: 26590-31-8
Synonyms: UNII-3X87HHK9AG, 3X87HHK9AG, Sulfuric acid, mono(2-methylphenyl) ester, o-Tolyl sulfate, o-cresol sulfate, Cresolsulphonic acid, O-Methylphenyl sulfate, 3233-56-5, (2-Methylphenyl) sulfate, SCHEMBL777549, 5-Hydroxy-2-toluolsulfonsaeure, 2-Methylphenyl hydrogen sulfate, Sulfuric acid, mono-o-tolyl ester, 4-Hydroxy-2-methylbenzolsulfonsaeure, EINECS 247-831-7, AKOS006272653

Molecular Formula:	C₇H₈O₄S	Molecular Weight:	188.201020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYGSXDXRHXMAOV-UHFFFAOYSA-N

26590-31-8

CRESORCINOL,6-ETHYL- (2 suppliers)

672936-83-3

CRESOTAMIDE (13 suppliers)

IUPAC Name: 2-hydroxy-3-methylbenzamide | CAS Registry Number: 14008-60-7
Synonyms: Cresotamide, Cresotamida, Cresotamidum, Midalgyl, 3-Methylsalicylamide, Salicylamide, 3-methyl-, 2,3-CRESOTAMIDE, Cresotamidum [INN-Latin], Cresotamida [INN-Spanish], Cresotamide [INN:DCF], 3-Methyl-2-hydroxybenzamide, Benzamide, 2-hydroxy-3-methyl-, UNII-5748P7L6IT, EINECS 237-821-0, MolPort-004-363-490, CID26392, BRN 1101526, ZINC03134173, Hydroxy-2 methyl-3 benzene carbonamide-1, LS-55451

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWULWVPYPIRXAU-UHFFFAOYSA-N

14008-60-7

Cress seed gum (9CI) (0 suppliers)

116134-06-6

Cresyl (0 suppliers)

69431-44-3

Cresyl di 2.6-xylenyl phosphate (3 suppliers)

159011-87-7

Cresyl Diphenyl Phosphate (42 suppliers)

IUPAC Name: (4-methylphenyl) diphenyl phosphate | CAS Registry Number: 26444-49-5
Synonyms: Cresyl diphenyl phosphate, Diphenyl p-tolyl phosphate, Monotolyl diphenyl phosphate, HSDB 2558, P-CRESYL DIPHENYL PHOSPHATE, EINECS 201-104-0, ZINC02041271, Phosphoric acid, diphenyl p-tolyl ester, Phosphoric acid, 4-methylphenyl diphenyl ester, 78-31-9

Molecular Formula:	C₁₉H₁₇O₄P	Molecular Weight:	340.309641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OJUZRFGUKHQNJX-UHFFFAOYSA-N

26444-49-5

CRESYL DIPHENYL PHOSPHONATE (1 supplier)

28444-49-5

CRESYL FAST VIOLET (4 suppliers)

10430-47-4

Cresyl violet (7 suppliers)

IUPAC Name: [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride | CAS Registry Number: 6625-37-2
Synonyms: AGN-PC-00KY07, CHEMBL260946, NSC51526, NSC-51526, [9-(dimethylamino)benzo[a]phenoxazin-5-ylidene]azanium;chloride

Molecular Formula:	C₁₈H₁₆ClN₃O	Molecular Weight:	325.792140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYUXKMPVHZJDEQ-UHFFFAOYSA-N

6625-37-2

Cresyl Violet Acetate, Certified (23 suppliers)

IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 10510-54-0
Synonyms: ZINC04261929, CID3673794, LS-190183

Molecular Formula:	C₁₆H₁₂N₃O+	Molecular Weight:	262.285980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

10510-54-0

Cresyl Violet perchlorate (10 suppliers)

IUPAC Name: (9-aminobenzo[a]phenoxazin-5-ylidene)azanium | CAS Registry Number: 41830-80-2
Synonyms: CHEBI:52815, ZINC04261929, ZINC04272017, 5,9-diaminobenzo[a]phenoxazin-7-ium, CID3673794, LS-190183, 10510-54-0

Molecular Formula:	C₁₆H₁₂N₃O+	Molecular Weight:	262.285980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PNEZKPARQSZCID-UHFFFAOYSA-O

41830-80-2

CRESYLIC ACIDS RESIDUE (COAL) (3 suppliers)

68555-24-8

CRETICOSIDE B (2 suppliers)

Synonyms: Creticoside B

Molecular Formula:	C₂₆H₄₄O₇	Molecular Weight:	468.631 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: YCCXOTBTLJGELG-WYQRMNKDSA-N

34336-01-1

Creticoside C (7 suppliers)

Synonyms: 2,6,16-Kauranetriol 2-O-beta-D-allopyranoside, 195735-16-1

Molecular Formula:	C₂₆H₄₄O₈	Molecular Weight:	484.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: RGKNTHMUHXNDHJ-VSNLMTPISA-N

53452-34-9

CRETICOSIDE E (2 suppliers)

Synonyms: Creticoside E

Molecular Formula:	C₂₆H₄₂O₈	Molecular Weight:	482.614 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CFDAEDZLKXQHSQ-RNUQGVEPSA-N

53452-35-0

Creutz-Taube complex (0 suppliers)

CREZACIN (3 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-methylphenoxy)acetic acid | CAS Registry Number: 55543-68-5
Synonyms: Cresacin, Crezacin, Irkutin, VDPS, T 2M, MolPort-006-834-444, CID124292, LS-12513, Tris(2-hydroxyethyl)ammonium o-tolyloxyacetate, Tris-(2-hydroxyaethyl)-ammonium-ortho-kresoxyazetat, Tris-(2-hydroxyaethyl)-ammonium-ortho-kresoxyazetat [German], (2-Methylphenoxy)acetic acid compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Acetic acid, (2-methylphenoxy)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula:	C₁₅H₂₅NO₆	Molecular Weight:	315.362100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: YUXPJMWDDQCARU-UHFFFAOYSA-N

55543-68-5

CRF (6-33) (9 suppliers)

Synonyms: Corticotropin Releasing Factor Fragment 6-33 human, rat

Molecular Formula:	C₁₄₁H₂₃₁N₄₁O₄₃S	Molecular Weight:	3220.656740 [g/mol]
H-Bond Donor:	47	H-Bond Acceptor:	49

InChIKey: XHHPINGDTRCKNN-QZXFXOMNSA-N

120066-38-8

CRF (6-33) (human, rat) (3 suppliers)

CRF (human and rat) (13 suppliers)

Synonyms: Corticobiss, Xerecept, Human corticorelin, Human CRF, Rat CRF, Rat hypothalamic CRF, Rat ACTH-releasing hormone, Human CRF (1-41), Rat CRF(1-41), UNII-2YF82QN5RY, CCRIS 5322, CRF 41, MCI 028, Rat corticotropin-releasing factor, Human corticotropin-releasing factor, Corticotropin-releasing factor (rat), Human corticotropin-releasing hormone, Rat corticotropin-releasing factor-41, Corticotropin-releasing factor (horse), Corticotropin-releasing factor (human)

Molecular Formula:	C₂₀₈H₃₄₃N₅₉O₆₄S₂	Molecular Weight:	4758.435920 [g/mol]
H-Bond Donor:	67	H-Bond Acceptor:	77

InChIKey: VXFVFWFSJFSXHN-FAUHKOHMSA-N

86784-80-7

CRF (human, rat) (5 suppliers)

357484-80-7

CRIASBETAINE (4 suppliers)

Synonyms: Criasbetaine, CID128297

Molecular Formula:	C₁₇H₁₅NO₃	Molecular Weight:	281.305900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IYGOTFHCAGRISA-UHFFFAOYSA-N

103246-12-4

CRIGEE OZONIDE (5 suppliers)

IUPAC Name: [3-hexadecanoyloxy-2-[8-(5-octyl-1,2,4-trioxolan-3-yl)octanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 129194-27-0
Synonyms: Crigee ozonide, PC-Criegee ozonide, CID131081, 1-Palmitoyl-2-(8-(5-octyl-1,2,4-trioxolan-3-yl)octanoyl)-sn-glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphapentacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-((8-(5-octyl-1,2,4-trioxolan-3-yl)-1-oxooctyl)oxy)-10-oxo-, hydroxide, inner salt, 4-oxide, 4-Hydroxy-N,N,N-trimethyl-7-((8-(5-octyl-1,2,4-trioxolan-3-yl)-1-oxooctyl)oxy)-10-oxo-3,5,9-trioxa-4-phosphapentacosan-1-aminium hydroxide, inner salt, 4-oxide

Molecular Formula:	C₄₂H₈₂NO₁₁P	Molecular Weight:	808.074341 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KYGUWEUFTRFTBP-UHFFFAOYSA-N

129194-27-0

Crill 15 (0 suppliers)

1341-72-6

Crilorom D 1260 (0 suppliers)

114539-60-5

CRILVASTATIN (5 suppliers)

IUPAC Name: (3,3,5-trimethylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 120551-59-9
Synonyms: Crilvastatina, Crilvastatine, Crilvastatinum, Crilvastatine [INN-French], Crilvastatinum [INN-Latin], Crilvastatina [INN-Spanish], CID60724

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXAAOALUHHXBSO-UHFFFAOYSA-N

120551-59-9

Crimidine (10 suppliers)

IUPAC Name: 2-chloro-N,N,6-trimethylpyrimidin-4-amine | CAS Registry Number: 535-89-7
Synonyms: Castrix, Crimidin, Crimidina, CRIMIDINE, Crimidin [German], Crimidina [Italian], Caswell No. 188, Crimidine [ISO:BSI], HSDB 2812, 36564_RIEDEL, NSC 2017, 36564_FLUKA, EINECS 208-622-6, NSC2017, MolPort-000-002-935, EPA Pesticide Chemical Code 288200, CID10813, BRN 0127995, 2-Chloro-4-dimethylamino-6-methylpyrimidine, STK377491

Molecular Formula:	C₇H₁₀ClN₃	Molecular Weight:	171.627400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HJIUPFPIEBPYIE-UHFFFAOYSA-N

535-89-7

Crimson (0 suppliers)

CRINAFOLINE (2 suppliers)

106534-56-9

CRINAMIDINE (1 supplier)

Synonyms: crinamidine, AC1L9I3Y, NSC709877, NSC-709877, C12168, CHEBI:31436

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.341 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HHEOZJCKMANJQV-CUQLUGJVSA-N

6793-66-4

CRINAMINE (3 suppliers)

Synonyms: Crinamine, Haemanthamine, Crinamin, (+)-crinamine, CHEBI:605230, CID73620, NSC 88421, C08525, (3alpha,5alpha,11R,13beta,19alpha)-1,2-Didehydro-3-methoxycrinan-11-ol, 4abeta,5alpha,11balpha-Crinan-12-ol, 1,2-didehydro-3alpha-methoxy-, (12S)- (8CI), Crinan-11-ol, 1,2-didehydro-3-methoxy-, (3alpha,5alpha,11R,13beta,19alpha)- (9CI)

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.337060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YGPRSGKVLATIHT-SPOWBLRKSA-N

639-41-8

CRINAMINE BROMOCYANAMIDE (1 supplier)

72527-05-0

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