CLENBUTEROL RESIDUES [KLH],CLENBUTEROL TEST KIT Suppliers & Manufacturers

CHEMICAL products beginning with : C

70551 to 70600 of 120576 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420

PRODUCT NAME

CAS Registry Number

CLENBUTEROL RESIDUES [KLH] (0 suppliers)

CLENBUTEROL TEST KIT (0 suppliers)

CLENBUTEROL URINE CONTROLS (0 suppliers)

CLENBUTEROL(N)-HRP (0 suppliers)

CLENBUTEROL, [3H]- (0 suppliers)

132808-14-1

CLENBUTEROL-D6 HYDROCHLORIDE (0 suppliers)

CLENBUTEROL-D6-HCL (0 suppliers)

Clenbuterol-D9 (10 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol | CAS Registry Number: 129138-58-5
Synonyms: Clenbuterol-d9, (+/-)-Clenbuterol D9 (trimethyl D9), 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol, Clenbuterol-(t-butyl-d9), NAB-365Cl, AKOS015888401, FT-0665083, J-005654, I01-10162, Clenbuterol-(t-butyl-d9), 98 atom % D, 97% (CP), 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol, 4-Amino-|A-(tert-butyl-d9-aminomethyl)-3,5-dichlorobenzyl alcohol, (+/-)-Clenbuterol D9 (trimethyl D9) 100 ng/microL in Acetonitrile, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol

Molecular Formula:	C₁₂H₁₈Cl₂N₂O	Molecular Weight:	286.244 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: STJMRWALKKWQGH-GQALSZNTSA-N

129138-58-5

CLENBUTEROL-D9 HYDROCHLORIDE (2 suppliers)

Clenbuterol-d9hydrochloride (3 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]ethanol;hydrochloride | CAS Registry Number: 184006-60-8
Synonyms: Clenbuterol-d9 hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-(tert-butyl-d9-amino)ethanol hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	322.706516 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-KYRNGWDOSA-N

184006-60-8

CLENBUTEROL/BETA-AGONIST (0 suppliers)

CLENBUTEROL/BROMBUTEROL (0 suppliers)

CLENCYCLOHEXEROL (6 suppliers)

IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol | CAS Registry Number: 157877-79-7
Synonyms: Clencyclohexerol, CTK8F0827, IN2358, RT-012065, FT-0665084

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	319.226800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DKFLKXDTRUWFDL-UHFFFAOYSA-N

157877-79-7

Clencyclohexerol hydrochloride (3 suppliers)

IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1435934-75-0
Synonyms: Clencyclohexerol hydrochloride, VETRANAL(TM), analytical standard, 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]cyclohexan-1-ol;hydrochloride, 4-[2-(4-Amino-3,5-dichlorophenyl)-2-hydroxyethylamino]cyclohexanol hydrochloride

Molecular Formula:	C₁₄H₂₁Cl₃N₂O₂	Molecular Weight:	355.684 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	4

InChIKey: AFRQOGKGWXTIAB-UHFFFAOYSA-N

1435934-75-0

Clencyclohexerol-d10 (4 suppliers)

IUPAC Name: 4-[[2-(4-amino-3,5-dichlorophenyl)-2-hydroxyethyl]amino]-1,2,2,3,3,4,5,5,6,6-decadeuteriocyclohexan-1-ol | CAS Registry Number: 1346599-61-8

Molecular Formula:	C₁₄H₂₀Cl₂N₂O₂	Molecular Weight:	329.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DKFLKXDTRUWFDL-AJHFZFCKSA-N

1346599-61-8

Clenhexerol (4 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(hexylamino)ethanol | CAS Registry Number: 78982-88-4
Synonyms: 1-(4-Amino-3,5-dichloro-phenyl)-2-hexylaminoethanol

Molecular Formula:	C₁₄H₂₂Cl₂N₂O	Molecular Weight:	305.243280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OIJJTCCRNKYZHW-UHFFFAOYSA-N

78982-88-4

CLENHEXEROL HYDROCHLORIDE (0 suppliers)

CLENHEXEROL HYDROCHLORIDE, (4 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride | CAS Registry Number: 37158-48-8
Synonyms: Clenhexerol Hydrochloride, Clenisopenterol hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylbutyl)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.677640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

37158-48-8

CLENHEXEROL METHYL ETHER (0 suppliers)

Clenhexerol-d7 Hydrochloride (1 supplier)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[(3,3,4,4,5,5,5-heptadeuterio-2-methylpentan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1346598-16-0

Molecular Formula:	C₁₄H₂₃Cl₃N₂O	Molecular Weight:	348.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LWYHDYUHQSUDTD-AHTLZMLWSA-N

1346598-16-0

Clenhexyl hydrochloride (0 suppliers)

37162-93-9

CLENISOPENTEROL HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol;hydrochloride | CAS Registry Number: 1435935-00-4
Synonyms: Clenhexerol Hydrochloride, Clenisopenterol hydrochloride, 37158-48-8, DTXSID70746882, FT-0665085, 1-(4-Amino-3,5-dichlorophenyl)-2-(3-methylbutylamino)ethanol, Clenisopenterol hydrochloride, VETRANAL(TM), analytical standard, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylbutyl)amino]methyl]benzenemethanol Hydrochloride, 1-(4-Amino-3,5-dichlorophenyl)-2-[(3-methylbutyl)amino]ethan-1-ol--hydrogen chloride (1/1)

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.674 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-UHFFFAOYSA-N

1435935-00-4

Clenisopenterol-d7 Hydrochloride (2 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[[3,4,4,4-tetradeuterio-3-(trideuteriomethyl)butyl]amino]ethanol;hydrochloride | CAS Registry Number: 1794752-28-5

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	334.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HEVWUZFPJCXIOO-CZHLNGJYSA-N

1794752-28-5

CLENOLIXIMAB (3 suppliers)

182912-58-9

Clenpenterol Hydrochloride (3 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(2-methylbutan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 37158-47-7
Synonyms: NAB 760 Hydrochloride, Clenpenterol hydrochloride, Methylclenbuterol Hydrochloride, FT-0665086, 1-(4-Amino-3,5-dichlorophenyl)-2-(1,1-dimethylpropylamino)ethanol hydrochloride, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylpropyl)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	327.677640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HJGDYFOIRCZBLH-UHFFFAOYSA-N

37158-47-7

CLENPENTEROL-D11 HYDROCHLORIDE (3 suppliers)

1325559-11-2

CLENPENTEROL-D11-HCL (0 suppliers)

Clenpenterol-D5 hydrochloride (4 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-[(3,3,4,4,4-pentadeuterio-2-methylbutan-2-yl)amino]ethanol;hydrochloride | CAS Registry Number: 1794793-20-6
Synonyms: Clenpenterol-d5 Hydrochloride, NAB 760-d5 Hydrochloride, Methylclenbuterol-d5 Hydrochloride, 4-Amino-3,5-dichloro-|A-[[(1,1-dimethylpropyl-d5)amino]methyl]benzenemethanol Hydrochloride

Molecular Formula:	C₁₃H₂₁Cl₃N₂O	Molecular Weight:	332.705 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HJGDYFOIRCZBLH-UHBAQTEVSA-N

1794793-20-6

Clenpirin (6 suppliers)

IUPAC Name: 1-butyl-N-(3,4-dichlorophenyl)pyrrolidin-2-imine | CAS Registry Number: 27050-41-5
Synonyms: Clenpyrin, Bimarit, Clenpirine [INN-French], Clenpirinum [INN-Latin], Clempirina [INN-Spanish], BAY 6896, EINECS 248-190-6, BRN 1540697, 1-Butyl-2-(3,4-dichlorphenylimino)pyrrolidine, 1-Butyl-2-((3,4-dichlorophenyl)imino)pyrrolidine, 2-(3,4-Dichlorophenylimino)-1-n-butylpyrrolidine, Pyrrolidine, 1-butyl-2-((3,4-dichlorophenyl)imino)-, Benzenamine, N-(1-butyl-2-pyrrolidinylidene)-3,4-dichloro-, Clempirina, Clenpirine, Clenpirinum, Clenpirin [INN], UNII-PFM79PGI92, AC1L23WJ, SureCN2109871

Molecular Formula:	C₁₄H₁₈Cl₂N₂	Molecular Weight:	285.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MKSYSNRVVYYBIZ-UHFFFAOYSA-N

27050-41-5

Clenproperol (5 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 38339-11-6
Synonyms: BRN 2376535, CHEMBL1159713, 1-(4-amino-3,5-dichlorophenyl)-2-(propan-2-ylamino)ethanol, 4-Amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)benzenemethanol, Benzenemethanol, 4-amino-3,5-dichloro-alpha-(((1-methylethyl)amino)methyl)-, AC1Q3LZR, SureCN11188716, AC1L528O, CTK4H9783, NAB 277, KST-1B4471, AR-1B1674, AG-J-17854, LS-30613, FT-0665087, 1-(4-Amino-3,5-dichloro-)-2-isopropylaminoethanol, 4-Amino-3,5-dichloro-|A-[(isopropylamino)methyl]benzylalcohol, 4-Amino-3,5-dichloro-|A-[[(1-methylethyl)amino]methyl]benzenemethanol, Benzenemethanol,4-amino-3,5-dichloro-R- [[(1-methylethyl)amino]methyl]-

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	263.163540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXUDZCJTCKCTQK-UHFFFAOYSA-N

38339-11-6

Clenproperol hydrochloride (1 supplier)

75136-83-3

CLENPROPEROL-D7,WHITE SOLID (5 suppliers)

IUPAC Name: 1-(4-amino-3,5-dichlorophenyl)-2-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)ethanol | CAS Registry Number: 1173021-09-4
Synonyms: Clenproperol-d7, NAB 277-d7, 1-(4-Amino-3,5-dichlorophenyl)-2-isopropyl-d7-aminoethanol, 4-Amino-3,5-dichloro-|A-[(isopropylamino-d7)methyl]benzylalcohol, 4-Amino-3,5-dichloro-|A-[[(1-methylethyl-d7)amino]methyl]benzenemethanol

Molecular Formula:	C₁₁H₁₆Cl₂N₂O	Molecular Weight:	270.206672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JXUDZCJTCKCTQK-NWOXSKRJSA-N

1173021-09-4

CLENTIAZEM (4 suppliers)

IUPAC Name: [(2S,3S)-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 96125-53-0
Synonyms: Clentiazemum, Clentiazem [INN], 8-Chlorodiltiazem, Clentiazemum [INN-Latin], UNII-40DK034DRC, C22H25ClN2O4S, CHEBI:375076, CID57026, PDSP1_000173, PDSP2_000172, LS-178284, (+)-cis-2-(4-Methoxyphenyl)-3-acetoxy-5-(2-(N,N-dimethylamino)ethyl)-8-chloro-2,3-dihydro-1,5-benzothiazepin-4(5H)-one, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (25-cis)-, 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-, Acetic acid 8-chloro-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester, cis-Acetic acid 8-chloro-5-(2-dimethylamino-ethyl)-2-(4-methoxy-phenyl)-4-oxo-2,3,4,5-tetrahydro-benzo[b][1,4]thiazepin-3-yl ester

Molecular Formula:	C₂₂H₂₅ClN₂O₄S	Molecular Weight:	448.962900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GYKFWCDBQAFCLJ-RTWAWAEBSA-N

96125-53-0

Clentiazem maleate (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;[(2S,3S)-8-chloro-5-[2-(dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 96128-92-6
Synonyms: CLENTIAZEM MALEATE, UNII-YN4F0N5QE0, TA 3090, Clentiazem maleate (USAN), Clentiazem maleate [USAN], 1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2-(4-methoxyphenyl)-, (2S-cis)-, (Z)-2-butenedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S,3S)-, (2Z)-2-butenedioate (1:1), 1,5-Benzothiazepin-4(5H)-one, 3-(acetyloxy)-8-chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, (2S-cis)-, (Z)-2-butenedioate (1:1), Logna, AC1O5JZR, (S,S)-Clentiazem maleate, YN4F0N5QE0, SCHEMBL387182, d-TA-3090, C22H25ClN2O4S.C4H4O4, LS-40512, D03536, (+)-(2S,3S)-8-Chloro-5-(2-(dimethylamino)ethyl)-2,3-dihydro-3-hydroxy-2-(p-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one acetate (ester), maleate (1:1), (Z)-but-2-enedioic acid; [(2S,3S)-8-chloro-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate

Molecular Formula:	C₂₆H₂₉ClN₂O₈S	Molecular Weight:	565.035060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FTUXVMVEKYLKGE-WECFPGDBSA-N

96128-92-6

CLENTIAZEM-D6 (0 suppliers)

Cleogynol (0 suppliers)

189031-58-1

CLEOMEPRENOL 12 (2 suppliers)

IUPAC Name: (3Z,7Z,11Z,15Z,19Z,23Z,27Z,31Z,35E,39E,43E)-2,4,16,20,24,28,32,36,40,44,48-undecamethylnonatetraconta-3,7,11,15,19,23,27,31,35,39,43,47-dodecaen-2-ol | CAS Registry Number: 72690-19-8
Synonyms: Dodecaprenol, Cappaprenol-12, CID6440455, 2,6,10,14,18,22,26,30,34,38,42,46-Octatetracontadodecaen-1-ol, 3,1,15,19,23,27,31,35,39,43,47-dodecamethyl-, (Z,Z,Z,Z,Z,Z,Z,Z,E,E,E)-

Molecular Formula:	C₆₀H₉₈O	Molecular Weight:	835.419520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTSIOIMLBRGXFL-ASCURYJYSA-N

72690-19-8

Cleomeprenol 9 (0 suppliers)

56453-70-4

Cleomiscosin A (8 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 76948-72-6
Synonyms: CHEBI:544140, AIDS227003, AIDS-227003, CID442510, C09922, 9H-pyrano[2,3-f]-1,4-benzodioxin-9-one, 2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-5-methoxy-, (2R,3R)-

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OCBGWPJNUZMLCA-NVXWUHKLSA-N

76948-72-6

CLEOMISCOSIN A-D3 (0 suppliers)

Cleomiscosin B (3 suppliers)

IUPAC Name: (2S,3S)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 76985-93-8
Synonyms: CTK2I0081, 9H-Pyrano(2,3-f)-1,4-benzodioxin-9-one, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-methoxy-, trans-(+-)-

Molecular Formula:	C₂₀H₁₈O₈	Molecular Weight:	386.352120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XGADTAYOFHOFIW-RDJZCZTQSA-N

76985-93-8

Cleomiscosin C (5 suppliers)

IUPAC Name: (2R,3R)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-(hydroxymethyl)-5-methoxy-2,3-dihydropyrano[3,2-h][1,4]benzodioxin-9-one | CAS Registry Number: 84575-10-0
Synonyms: CHEMBL465491, SCHEMBL4545353, MolPort-035-706-073, ZINC13400299, W1851, 9H-Pyrano[2,3-f]-1,4-benzodioxin-9-one,2,3- dihydro-3-(4-hydroxy-3,5-dimethoxyphenyl)- 2-(hydroxymethyl)-5-methoxy-,(2R,3R)-rel-

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: GZXPCBAETDEQAX-CRAIPNDOSA-N

84575-10-0

Cleomycin A2 (2 suppliers)

IUPAC Name: 3-[[2-[2-[2-[[(2S)-2-[[(2S,3S,4R)-4-[[(2S,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2R,3S,4S,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-imidazol-1-id-4-ylpropanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-2-(1-hydroxycyclopropyl)acetyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-4-carbonyl]amino]propyl-dimethylsulfanium | CAS Registry Number: 754137-61-6
Synonyms: UNII-V034SY3Y5Y, V034SY3Y5Y, Bleomycinamide, 16-de(1-hydroxyethyl)-N1-(3-(dimethylsulfonio)propyl)-16-(1-hydroxycyclopropyl)-, Q27291364, UNII-B14RAC18WY component HQJMSUKHQDRRSI-WHLMJTQYSA-N

Molecular Formula:	C₅₆H₈₃N₁₇O₂₁S₃	Molecular Weight:	1426.600 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	32

InChIKey: HQJMSUKHQDRRSI-WHLMJTQYSA-N

754137-61-6

CLEOMYCIN B2 (3 suppliers)

IUPAC Name: [2-[2-[2-[[6-amino-2-[3-amino-1-[(2,3-diamino-3-oxopropyl)amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[[5-[[2-[2-[4-[4-[4-(diaminomethylideneamino)butylcarbamoyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]ethylamino]-1-(2-hydroxycyclopropyl)-2-oxoethyl]amino]-3-hydroxy-4-methyl-5-oxopentan-2-yl]amino]-1-(1H-imidazol-5-yl)-3-oxopropoxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] carbamate | CAS Registry Number: 76741-88-3
Synonyms: Cleomycin B2, CID188272, Bleomycinamide, N(1)-(4-((aminoiminomethyl)amino)butyl)-16-de(1-hydroxyethyl)-16-(1-hydroxycyclopropyl)-, (16S)-

Molecular Formula:	C₅₆H₈₄N₂₀O₂₁S₂	Molecular Weight:	1437.517560 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	32

InChIKey: XPYHAZSXGPLDMD-UHFFFAOYSA-N

76741-88-3

Clerici solution (0 suppliers)

CLERICI'S SOLUTION (3 suppliers)

IUPAC Name: 3-carboxylatooxy-3-oxopropanoate; thallium(1+) | CAS Registry Number: 61971-47-9
Synonyms: CLERICI'S SOLUTION, SP. GR. 4.0

Molecular Formula:	C₄H₂O₆Tl₂	Molecular Weight:	554.821680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QHRSTSUOSNUUHN-UHFFFAOYSA-L

61971-47-9

CLEROCIDIN (3 suppliers)

Molecular Formula:	C₄₀H₅₆O₁₀	Molecular Weight:	696.866640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UXKREJHATGOFIH-UHFFFAOYSA-N

87501-14-2

CLERODANE-6,7-DIONE (1 supplier)

Synonyms: NSC329503, CID11969563

Molecular Formula:	C₂₂H₂₄O₈	Molecular Weight:	416.421160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CENICYUALNGAFW-AFCPWOJUSA-N

73114-26-8

Clerodendrin (7 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-6-carboxy-4,5-dihydroxy-2-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 119738-57-7
Synonyms: CID5488004, Apigenin-7-O-glucuronopyranosyl(1-2)-glucuronopyranoside, beta-D-Glucopyranosiduronic acid, 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl 2-O-beta-D-glucopyranuronosyl-

Molecular Formula:	C₂₇H₂₆O₁₇	Molecular Weight:	622.485140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: SJFTVAAHLRFBST-DBFWEQBMSA-N

119738-57-7

CLERODENDRIN E (1 supplier)

220858-40-2

70551 to 70600 of 120576 results Page:

1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 [1412] 1413 1414 1415 1416 1417 1418 1419 1420