Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
46401 to 46450 of 75446 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CRYSTALLIN MU (3 suppliers)147681-64-9
Crystalline (1 supplier)
Crystalline Fructose (1 supplier)
CRYSTALLINE LIENOMYCIN (1 supplier)12767-58-7
Crystallisation Reagents (1 supplier)
CRYSTALLOPICRIN (5 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 (5 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 (5 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 (6 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 (4 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-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-834 (3 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 (4 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 (1 supplier)
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
CS4 PEPTIDE (4 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 (3 suppliers)148068-30-8
CSBA PROTEIN (3 suppliers)138880-29-2
CSF1-R (1 supplier)1903-12-6
CSFC 136 (9 suppliers)
Compound Structure IUPAC Name: 3,4-dibutyl-5-(2,4-dimethylphenyl)-3H-1-benzofuran-2-one | CAS Registry Number: 181314-48-7
Synonyms: xylyl dibutylbenzofuranone, antioxidant hp-136, hp-136, SCHEMBL927397, AKOS015914426, 2(3h)-benzofuranone, 5,7-bis(1,1-dimethylethyl)-3-hydroxy-, reaction products with o-xylene, I14-42598, 3,4-Dibutyl-5-(2,4-dimethylphenyl)benzofuran-2(3H)-one, 5,7-di-tert-butyl-3-(3,4-dimethylphenyl)-3h-benzofuran-2-one, 5,7-di-tert.butyl-3-(2,3.dimethyl-phenyl)-3hbenzofuran-2-one, reaction product of 5,7-bis(1,1-dimetylethyl)-3-hydroxy-2(3h)-benzofuranone with o-xylene

Molecular Formula: C24H30O2Molecular Weight: 350.502 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNAOQKULFPHAHL-UHFFFAOYSA-N

181314-48-7
CSFC 155 (2 suppliers)974-19-3
CSG 452; Tofogliflozin (12 suppliers)
Compound Structure IUPAC Name: (3S,3'R,4'S,5'S,6'R)-5-[(4-ethylphenyl)methyl]-6'-(hydroxymethyl)spiro[1H-2-benzofuran-3,2'-oxane]-3',4',5'-triol | CAS Registry Number: 903565-83-3
Synonyms: TOFOGLIFLOZIN, CSG 452, Tofogliflozin [INN], Tofogliflozin anyhydrous, SureCN903156, CHEMBL2110731, UNII-554245W62T, FT-0675265, R-7201, (1S,3'R,4'S,5'S,6'R)-6-[(4-Ethylphenyl)methyl]-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)spiro[isobenzofuran-1(3H),2'-[2H]pyran]-3',4',5'-triol, Spiro(isobenzofuran-1(3H),2'-(2H)pyran)-3',4',5'-triol,6-((4-ethylphenyl)methyl)-3',4',5',6'-tetrahydro-6'-(hydroxymethyl)-,(1S,3'R,4'S,5'S,6'R)-

Molecular Formula: C22H26O6Molecular Weight: 386.438240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VWVKUNOPTJGDOB-BDHVOXNPSA-N

903565-83-3
CSH 087 (6 suppliers)
Compound Structure IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | CAS Registry Number: 155413-71-1
Synonyms: Csh-087, Csh 087, CID192700

Molecular Formula: C19H24ClNO3Molecular Weight: 349.851760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GNMXUQSMHJTGJO-UHFFFAOYSA-N

155413-71-1
CSH 72 (1 supplier)6130-52-5
CSI (polymer) (0 suppliers)71092-31-4
CSK / CYL (0 suppliers)1903-12-15
CSL MOXACIN (AMOXYCILLIN SODIUM FOR INJECTION) (1 supplier)61366-70-7
CSP (0 suppliers)
CSP 0122 (1 supplier)158809-03-1
CSPD SUBSTRATE (3 suppliers)142849-53-4
CT 345 (2 suppliers)76631-39-5
CT 346 (3 suppliers)76631-40-8
CT 50728 (1 supplier)685899-12-1
CT 51463 (1 supplier)685899-13-2
CT 51464 (1 supplier)685544-95-0
CT 5263 (1 supplier)51411-76-8
CT 5269-10 (1 supplier)209740-39-6
46401 to 46450 of 75446 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 [929] 930 931 932 933 934 935 936 937 938 939 940 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company