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CHEMICAL products beginning with : C
48301 to 48350 of 78052 results  Page: << Previous 50 Results 960 961 962 963 964 965 966 [967] 968 969 970 971 972 973 974 975 976 977 978 979 980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cryptothamnolic acid (1 supplier)258862-16-7
CRYPTOVIOLIN (2 suppliers)75026-32-3
CRYSTAL GUM (2 suppliers)9010-26-8
Crystal meth (0 suppliers)
Crystal Polystyrene (3 suppliers)
CRYSTAL PONCEAU 6R (10 suppliers)
Compound Structure IUPAC Name: 8-(naphthalen-1-ylhydrazinylidene)-7-oxonaphthalene-1,3-disulfonic acid; sodium | CAS Registry Number: 2766-77-0
Synonyms: Crystal Ponceau, Acid Ponceau 6R, Ponceau 6R, Colacid Red 6A, Crystal Ponceau 6R, Crystal Scarlet 6R, Acid Red 6A, Ponceau 6R Crystals, Ponceau Crystals 6R, Crystal Ponceau M6R, Acidal Crystals Ponceau, Acid Leather Ponceau 6R, C.I. Acid Red 44, Crystal Tertracid Ponceau 6R, Ponceau Cristallise Extra A Export, NSC45582, C.I. Acid Red 44, disodium salt, C.I. 16250, 2-Hydroxy-1,1'-azonaphthalene-6,8-disulfonate, sodium salt, 1,3-Naphthalenedisulfonic acid, 7-hydroxy-8-(1-naphthalenylazo)-, disodium salt

Molecular Formula: C20H14N2NaO7S2Molecular Weight: 481.454130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: GYCLZSQZXLNQHK-UHFFFAOYSA-N

2766-77-0
Crystal Violet BP80 (1 supplier)
Crystal Violet Lactone (33 suppliers)
Compound Structure IUPAC Name: 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-2-benzofuran-1-one | CAS Registry Number: 1552-42-7
Synonyms: Crystal violet lactone, NSC 3562, EINECS 216-293-5, NSC3562, NSC 32991, 332488_SIAL, CID73773, NSC32991, LS-892, AI3-17349, NCGC00091224-01, 3,3-Bis(4-dimethylaminophenyl)-6-dimethylaminophthalide, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalate, 3,3-Bis(p-dimethylaminophenyl)-6-dimethylaminophthalide, 6-(Dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)phthalide, 6-Dimethylamino-3,3-bis(4-dimethylaminophenyl)phthalide, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis[4-(dimethylamino)phenyl]-, Phthalide, 6-(dimethylamino)-3,3-bis(p-(dimethylamino)phenyl)-, 6-(DIMETHYLAMINO)-3,3-BIS[4-(DIMETHYLAMINO)PHEN*, 1(3H)-Isobenzofuranone, 6-(dimethylamino)-3,3-bis(4-(dimethylamino)phenyl)-

Molecular Formula: C26H29N3O2Molecular Weight: 415.527360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IPAJDLMMTVZVPP-UHFFFAOYSA-N

1552-42-7
CRYSTAL VIOLET OXALATE (2 suppliers)36863-60-2
Crystal Violet Solution (0 suppliers)
Crystal Violet Solution BP 10mg/ml (0 suppliers)
Crystal violet-D6 hydrate (5 suppliers)
Compound Structure IUPAC Name: [4-[[4-[bis(trideuteriomethyl)amino]phenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride | CAS Registry Number: 1266676-01-0
Synonyms: Basic Violet 3-d6, Gentersal-d6, Oxycolor-d6, Adergon-d6, Meroxyl-d6, Oxiuran-d6, Oxyozyl-d6, Crystal Violet-d6, Gentian Violet-d6, Violet CP-d6, Violet XXIII-d6, Basic Violet 3 D6, Crystal Violet Chloride-d6, [4-[[4-[bis(trideuteriomethyl)amino]phenyl]-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride, N-[4-[Bis[4-(dimethylamino)phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-methylmethanaminium Chloride-d6

Molecular Formula: C25H30ClN3Molecular Weight: 414.023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-TXHXQZCNSA-M

1266676-01-0
Crystal VioletNonahydrate [Ion association reagent for spectrophotometric analysis] (4 suppliers)
Compound Structure IUPAC Name: [4-[bis[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium;chloride | CAS Registry Number: 60662-33-1
Synonyms: Crystal violet, gentian violet, Basic violet 3, Methylrosaniline chloride, Hexamethyl Violet, Hexamethylpararosaniline chloride, Aniline Violet, Gentioletten, Gentersal, Gentiaverm, Genticid, Oxycolor, Pyoktanin, Vermicid, Adergon, Atmonil, Avermin, Axuris, Oxiuran, Oxyozyl

Molecular Formula: C25H30ClN3Molecular Weight: 407.978800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXJXZNDDNMQXFV-UHFFFAOYSA-M

60662-33-1
Crystal, Liquid, Cholesteric (2 suppliers)
CRYSTALBUMINS (2 suppliers)9066-83-5
CRYSTALLIN (7 suppliers)11046-99-4
CRYSTALLIN BETAS (2 suppliers)148467-57-6
CRYSTALLIN MU (2 suppliers)147681-64-9
Crystalline (1 supplier)
Crystalline Fructose (2 suppliers)
CRYSTALLINE LIENOMYCIN (1 supplier)12767-58-7
Crystallisation Reagents (1 supplier)
CRYSTALLOPICRIN (4 suppliers)
Compound Structure IUPAC Name: (2E)-2-[(E)-7-[3-(1,3-dihydroxypropan-2-ylidene)-2-(3-hydroxypropyl)-1,6-dimethylcyclohexyl]-4-methylhept-4-enylidene]-6-methylheptane-1,5,6-triol | CAS Registry Number: 139039-72-8
Synonyms: Crystallopicrin, Crystallopicrin 1, CID6439412, 1,5,6-Heptanetriol, 2-(7-(3-(2-hydroxy-1-(hydroxymethyl)ethylidene)-2-(3-hydroxypropyl)-1,6-dimethylcyclohexyl)-4-methyl-4-heptenylidene)-6-methyl-

Molecular Formula: C30H54O6Molecular Weight: 510.746160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: SNAMORDNHYXHMD-DROBAZEWSA-N

139039-72-8
CRYSTEPIN CH (2 suppliers)
Compound Structure Synonyms: Crystepin CH, Chrystepin CH, CID11988045, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, mixt. with 2-chloro-5-(2,3-dihydro-1-hydroxy-3-oxo-1H-isoindol-1-yl)benzenesulfonamide and (5'alpha,10alpha)-9,10-dihydro-12'-hydroxy-2'-(1-methylethyl)-5'-(phenylmethyl)ergotaman-3',6',18-trione

Molecular Formula: C82H92ClN9O18SMolecular Weight: 1559.175380 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: YZLHKGBLHFSVAR-LLDSLTALSA-N

80434-87-3
CRYSTEPIN T (2 suppliers)90155-20-7
CRYSTONA (2 suppliers)80042-32-6
CS 34 (0 suppliers)113609-69-1
CS 35 (9CI) (0 suppliers)113609-70-4
CS 461 (4 suppliers)
Compound Structure IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; hydrogen sulfate | CAS Registry Number: 134102-27-5
Synonyms: CS-461, CID9577436, LS-151924, Thiazolium, 3-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-carboxy-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-en-3-yl)methyl)-5-(2-hydroxyethyl)-4-methyl-, (6R-(6-alpha,7-beta(Z)))-, sulfate (1:1) (salt), Thiazolium, 3-((7-(((2-amino-4-thiazolyl)(methoxyimino)acetyl)amino)-2-en-3-yl)methyl)-5-(2-hydroxyethyl)-4-methyl-, (6R-(6alpha,7beta(Z)))-, sulfate (1:1) (salt), 115948-58-8, 128401-50-3

Molecular Formula: C20H24N6O10S4Molecular Weight: 636.698760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: WNNXOUAREUXOEN-CZFAVYDOSA-N

134102-27-5
CS 6629 (2 suppliers)100923-91-9
CS 7017 (6 suppliers)
Compound Structure IUPAC Name: 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;dihydrochloride | CAS Registry Number: 223132-38-5
Synonyms: RS5444, CS-7017, Efatutazone hydrochloride, CS7017, RS-5444, AGN-PC-014RNR, UNII-76B44WEA8O, CS-1423, KB-76200, Inolitazone dihydrochloride|223132-38-5|CS-7017|RS5444|CS 7017|RS 5444, 2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;dihydrochloride

Molecular Formula: C27H28Cl2N4O4SMolecular Weight: 575.506620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WFIOHOJEIMQCEG-UHFFFAOYSA-N

223132-38-5
CS 722 (5 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(2R)-2-hydroxy-3-morpholin-4-ylpropyl]-5-phenyl-1,2-oxazol-3-one hydrochloride | CAS Registry Number: 144886-17-9
Synonyms: CID132659, CS-722, 4-Chloro-2-(2-hydroxy-3-morpholinopropyl)-5-phenyl-4-isoxazolin-3-one, 3(2H)-Isoxazolone, 4-chloro-2-(2-hydroxy-3-(4-morpholinyl)propyl)-5-phenyl-, monohydrochloride, (R)-, 3(2H)-Isoxazolone, 4-chloro-2-(2-hyroxy-3-(4-morpholinyl)propyl)-5-phenyl-, monohydrochloride, (R)-

Molecular Formula: C16H20Cl2N2O4Molecular Weight: 375.247000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIWUOCZHZROUNT-BTQNPOSSSA-N

144886-17-9
CS 811 (5 suppliers)
Compound Structure IUPAC Name: (3-formyloxy-2,2,4-trimethylpentyl) formate | CAS Registry Number: 5451-59-2
Synonyms: NSC21837, CID95569, EINECS 226-684-2, AI3-30492, 2,2,4-Trimethylpentane-1,3-diyl diformate, 1,3-Pentanediol, 2,2,4-trimethyl-, diformate

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJSQUEVEQCZSTG-UHFFFAOYSA-N

5451-59-2
CS 855 (0 suppliers)81247-92-9
CS-003 Free base (1 supplier)
Compound Structure IUPAC Name: [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,4,5-trimethoxyphenyl)methanone | CAS Registry Number: 191672-52-3
Synonyms: VGDEDKUKP2, UNII-VGDEDKUKP2, ((2R)-2-(3,4-Dichlorophenyl)-2-(2-(2-oxospiro(1H-2-benzothiophene-3,4'-piperidine)-1'-yl)ethyl)morpholin-4-yl)-(3,4,5-trimethoxyphenyl)methanone, [(2R)-2-(3,4-dichlorophenyl)-2-[2-(2-oxospiro[1H-2-benzothiophene-3,4'-piperidine]-1'-yl)ethyl]morpholin-4-yl]-(3,4,5-trimethoxyphenyl)methanone, R-113281 free base, 1'-[2-[(2R)-2-(3,4-Dichlorophenyl)-4-(3,4,5-trimethoxybenzoyl)morpholine-2-yl]ethyl]spiro[benzo[c]thiophene-1(3H),4'-piperidine]2-oxide, Methanone, ((2R)-2-(3,4-dichlorophenyl)-2-(2-((2S)-2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-morpholinyl)(3,4,5-trimethoxyphenyl)-, Morpholine, 2-(3,4-dichlorophenyl)-2-(2-((2S)-2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (2R)-, Morpholine, 2-(3,4-dichlorophenyl)-2-(2-(2-oxidospiro(benzo(C)thiophene-1(3H),4'-piperidin)-1'-yl)ethyl)-4-(3,4,5-trimethoxybenzoyl)-, (R-(R*,S*))-

Molecular Formula: C34H38Cl2N2O6SMolecular Weight: 673.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RWSBBXFLRGQFQP-KHIDOSKGSA-N

191672-52-3
CS-0777 (1 supplier)
Compound Structure IUPAC Name: 1-[5-[(3R)-3-amino-4-hydroxy-3-methylbutyl]-1-methylpyrrol-2-yl]-4-(4-methylphenyl)butan-1-one | CAS Registry Number: 827344-05-8
Synonyms: UNII-KCH74QG79A, KCH74QG79A, SCHEMBL1454408, CHEMBL1951587, YXEQXPNSBUIRDZ-OAQYLSRUSA-N, CS 0777, (2R)-2-amino-2-methyl-4-{1-methyl-5-[4-(4-methylphenyl)butanoyl]pyrrol-2-yl}butan-1-ol, 1-Butanone, 1-(5-((3R)-3-amino-4-hydroxy-3-methylbutyl)-1-methyl-1H-pyrrol-2-yl)-4-(4-methylphenyl)-, 1192731-63-7

Molecular Formula: C21H30N2O2Molecular Weight: 342.475100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXEQXPNSBUIRDZ-OAQYLSRUSA-N

827344-05-8
CS-0777-P (2 suppliers)
Compound Structure IUPAC Name: [(2R)-2-amino-2-methyl-4-[1-methyl-5-[4-(4-methylphenyl)butanoyl]pyrrol-2-yl]butyl] dihydrogen phosphate | CAS Registry Number: 840523-39-9
Synonyms: UNII-30YQ86DS4E, 30YQ86DS4E, CHEMBL1951588, CS-0777-p, CS-0777P, BDBM50363937, 1-Butanone, 1-(5-((3R)-3-amino-3-methyl-4-(phosphonooxy)butyl)-1-methyl-1H-pyrrol-2-yl)-4-(4-methylphenyl)-

Molecular Formula: C21H31N2O5PMolecular Weight: 422.462 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SFFJDCSCTWIGSG-OAQYLSRUSA-N

840523-39-9
Cs-20 (Cetamacragol 1000) (1 supplier)
CS-263 (1 supplier)94608-53-4
CS-265 (1 supplier)94608-52-3
CS-7017 monohydrate (1 supplier)
Compound Structure IUPAC Name: 5-[[4-[[6-(4-amino-3,5-dimethylphenoxy)-1-methylbenzimidazol-2-yl]methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione;hydrate;dihydrochloride | CAS Registry Number: 1048002-36-3
Synonyms: Efatutazone dihydrochloride monohydrate, Inolitazone dihydrochloride monohydrate, JMFBDJASOQDDGR-UHFFFAOYSA-N, (+/-)-2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate, 2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, dihydrochloride, monohydrate, 2,4-Thiazolidinedione, 5-((4-((6-(4-amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl)methoxy)phenyl)methyl)-, hydrochloride, hydrate (1:2:1), 5-(4-{[6-(4-Amino-3,5-dimethylphenoxy)-1-methyl-1H-benzimidazol-2-yl]methoxy}benzyl)-1,3-thiazolidine-2,4-dione dihydrochloric acid monohydrate

Molecular Formula: C27H30Cl2N4O5SMolecular Weight: 593.520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JMFBDJASOQDDGR-UHFFFAOYSA-N

1048002-36-3
CS-722 Free base (1 supplier)749179-13-3
CS-834 (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate | CAS Registry Number: 157542-49-9
Synonyms: Tacapenem pivoxil, Cs 834, CID177994, ( )-(Pivaloyloxymethyl(4R,5S,6S)-6-((R)-1-hydroxyethyl)-4-methyl-7-oxo-3-(((R)-5-oxopyrrolidin-3-yl)thio)- 1-azabicyclo(3.2.0)hept-2-ene-2-carboxylate

Molecular Formula: C20H28N2O7SMolecular Weight: 440.510520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZNOVVAJWYUBFMI-JIFFNSBPSA-N

157542-49-9
CS-M1995 (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,3aS,9aR)-2-azido-3-hydroxy-2-(hydroxymethyl)-3a,9a-dihydro-3H-furo[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one | CAS Registry Number: 876707-99-2
Synonyms: Nucleoside-Analog-1, SCHEMBL14188218, ZINC59026194, HY-77651, 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2-azido-2,3,3a,9a-tetrahydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3S,3aS,9aR)-

Molecular Formula: C9H9N5O5Molecular Weight: 267.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HXIRTOCBJXONPW-XZMZPDFPSA-N

876707-99-2
CS-M1996 (4 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3S,4S,5R)-5-azido-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 876708-01-9
Synonyms: Nucleoside-Analog-2, SCHEMBL14188206, ZINC29233377, HY-77652, 2,4(1H,3H)-Pyrimidinedione, 1-(4-C-azido-|A-D-arabinofuranosyl)- 9CI

Molecular Formula: C9H11N5O6Molecular Weight: 285.216 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: FHPJZSIIXUQGQE-XZMZPDFPSA-N

876708-01-9
CS1 (3 suppliers)
Compound Structure IUPAC Name: 4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol | CAS Registry Number: 1448009-94-6
Synonyms: CHEMBL3329222, ZINC82088793, CS1, >=98% (HPLC), 4-(6-hydroxynaphthalen-2-yl)benzene-1,2-diol

Molecular Formula: C16H12O3Molecular Weight: 252.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LDFFDYWHCCDSBO-UHFFFAOYSA-N

1448009-94-6
CS11834-1 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S)-2-(2-cyanoacetyl)piperidine-1-carboxylate | CAS Registry Number: 1260587-50-5
Synonyms: (S)-TERT-BUTYL 2-(2-CYANOACETYL)PIPERIDINE-1-CARBOXYLATE, SCHEMBL2737886, MolPort-035-776-869, SC-29579, AJ-125819

Molecular Formula: C13H20N2O3Molecular Weight: 252.309500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AFOBTHPZYTZXOH-JTQLQIEISA-N

1260587-50-5
CS12192 (1 supplier)1888318-68-0
CS4 PEPTIDE (3 suppliers)
Compound Structure Synonyms: CS4 Peptide

Molecular Formula: C139H219N45O39Molecular Weight: 3144.504260 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 58

InChIKey: APLLBGWLJSILKN-PSDHQGSASA-N

107978-80-3
CSAA PROTEIN (2 suppliers)148068-30-8
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