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CHEMICAL products beginning with : D
11801 to 11850 of 44735 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Des-5-Propoxy Paichongding-5-ol (2 suppliers)874750-21-7
DES-6-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-6-CHLORO DASATINIB (4 suppliers)
Compound Structure IUPAC Name: N-[2-chloro-6-(hydroxymethyl)phenyl]-2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carboxamide | CAS Registry Number: 910297-71-1
Synonyms: Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro Dasatinib, IFQFVJBGDUJCSG-UHFFFAOYSA-N, SCHEMBL4463117, 2-(6-chloro-2-methylpyrimidin-4-ylamino)-n-(2-chloro-6-(hydroxymethyl)phenyl)thiazole-5-carboxamide

Molecular Formula: C16H13Cl2N5O2SMolecular Weight: 410.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IFQFVJBGDUJCSG-UHFFFAOYSA-N

910297-71-1
DES-6-[4-(2-HYDROXYETHYL)-1-PIPERAZINYL]-6-CHLORO-O-PIVALATE DASATINIB (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-2-[[2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-1,3-thiazole-5-carbonyl]amino]phenyl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 910297-70-0
Synonyms: Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro-O-pivalate Dasatinib, WKKVZUBQGQRYLY-UHFFFAOYSA-N, SCHEMBL4460597, 3-chloro-2-(2-(6-chloro-2-methyl pyrimidin-4-ylamino)thiazole-5-carboxamido)benzyl pivalate, 3-chloro-2-(2-(6-chloro-2-methylpyrimidin-4-ylamino)thiazole-5-carboxamido)benzyl pivalate

Molecular Formula: C21H21Cl2N5O3SMolecular Weight: 494.391 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WKKVZUBQGQRYLY-UHFFFAOYSA-N

910297-70-0
Des-6-methoxyethanol Erlotinib (1 supplier)
Compound Structure IUPAC Name: 4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-ol | CAS Registry Number: 183322-38-5
Synonyms: 4-[(3-Ethynylphenyl)amino]-7-(2-methoxyethoxy)-6-quinazolinol, SCHEMBL4348479, 4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-ol

Molecular Formula: C19H17N3O3Molecular Weight: 335.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PKUSDEYOSFKCTN-UHFFFAOYSA-N

183322-38-5
DES-8-AMINOETHIDIUM (2 suppliers)
Compound Structure IUPAC Name: 5-ethyl-6-phenylphenanthridin-5-ium-3-amine | CAS Registry Number: 74444-52-3
Synonyms: Des-8-aminoethidium, 74920-69-7 (chloride), 62394-24-5 (bromide), CID126539, 3-Amino-5-ethyl-6-phenylphenanthridinium, Phenanthridinium, 3-amino-5-ethyl-6-phenyl-

Molecular Formula: C21H19N2+Molecular Weight: 299.388960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZRJGYKDBKSDVBF-UHFFFAOYSA-O

74444-52-3
Des-Acety-Cetrorelix (1 supplier)121081-09-2
DES-ACETYL CEPHALOTHIN (CEPHALOTHIN IMPURITY) (6 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[(2-thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 5935-65-9
Synonyms: Desacetylcephalothin, CID93015, EINECS 227-690-8, (6R-trans)-3-(Hydroxymethyl)-8-oxo-7-(2-thienylacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid

Molecular Formula: C14H14N2O5S2Molecular Weight: 354.401360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HTBAVMIGXROYPQ-ZWNOBZJWSA-N

5935-65-9
Des-Amido-Cetrorelix (1 supplier)2901757-74-0
Des-Asn(1)-Plecanatide (1 supplier)1092457-59-4
DES-ASN(20)-BETA(C)-ENDORPHIN (3 suppliers)70023-09-5
DES-ASP1 ANGIOTENSIN I ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 100900-27-4

Molecular Formula: C60H88N16O13Molecular Weight: 1241.463 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: HKLUMHBEAITZQQ-DPXCOALESA-N

100900-27-4
DES-ASP3-GASTRIN RELATED PEPTIDE (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 104180-24-7
Synonyms: Boc-Trp-Met-Phe amide, des-Asp3-Gastrin related peptide, AC1MRBV6, B3144_SIGMA, ZINC04534189, N-(tert-butoxycarbonyl)tryptophylmethionylphenylalaninamide, tert-butyl N-[1-[[1-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate

Molecular Formula: C30H39N5O5SMolecular Weight: 581.726160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: KYRVGMSGNSHJEA-UHFFFAOYSA-N

104180-24-7
Des-butanoyl 3,4-Didehydro-N-butyl(2,4-difluorobenzyl)carbamate Dolutegravir (1 supplier)2244161-73-5
DES-CHLORO MECLIZINE (3 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-[(3-methylphenyl)methyl]piperazine | CAS Registry Number: 16896-82-5
Synonyms: SCHEMBL16226762, AKOS003974965, 1-benzhydryl-4-[(3-methylphenyl)methyl]piperazine, 1-(Diphenylmethyl)-4-[(3-methylphenyl)methyl]piperazine

Molecular Formula: C25H28N2Molecular Weight: 356.513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KPNOZWCKPABFIJ-UHFFFAOYSA-N

16896-82-5
Des-cyclopropyl Saxagliptin (1 supplier)841302-25-8
Des-D-Ala-Cetrorelix (1 supplier)2901757-75-1
Des-D-Arg(1)-Icatibant (2 suppliers)130334-60-0
DES-ENKEPHALIN-?-ENDORPHIN (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[5-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-hydroxypropanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 74174-40-6
Synonyms: Degammae, beta-Endorphin(6-17), beta-Lph(66-77), beta-Lipotropin 66-77, des-enkephalin-gamma-endorphin, Org 5878, Org-5878, CID123641, alpha-Endorphin, 1-de-L-tyrosine-2-deglycine-3-deglycine-4-de-L-phenylalanine-5-de-L-methionine-16a-L-leucine-

Molecular Formula: C56H98N14O21Molecular Weight: 1303.458520 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 23

InChIKey: IBMGLBKMRBRJJT-YDKHIEAGSA-N

74174-40-6
Des-ethyl Luseogliflozin (1 supplier)2171503-07-2
Des-ethyl-carafiban (1 supplier)170565-45-4
Des-Fluoro Chloro-Enoxacin (0 suppliers)87938-93-0
Des-Furan Furalaxyl (2 suppliers)849354-84-3
des-Gln14-Ghrelin (rat) (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-4-[[(2~{S})-1-[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-octanoyloxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-[[(2~{S})-1-[[(2~{S})-5-amino-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-5-amino-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-6-amino-1-[(2~{S})-2-[(2~{S})-2-[[(2~{S})-1-[[(2~{S})-6-amino-1-[[(2~{S})-1-[[(2~{S})-5-amino-1-[(2~{S})-2-[[(1~{S})-4-carbamimidamido-1-carboxybutyl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-3-(1~{H}-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 293735-04-3
Synonyms: AKOS024456539

Molecular Formula: C142H237N43O40Molecular Weight: 3186.719 [g/mol]
H-Bond Donor: 44H-Bond Acceptor: 49

InChIKey: GKDHXLGLEXRRSB-MVILVGDSSA-N

293735-04-3
Des-Gly-AVP (1 supplier)47914-57-8
DES-GLY10,[D-PHE6]-LH-RH ETHYLAMIDE (5 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[5-(diaminomethylideneamino)-1-[2-(ethylcarbamoyl)pyrrolidin-1-yl]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 57773-64-5
Synonyms: [des-Gly10, D-Phe6]-LH-RH ethylamide, L8886_SIGMA

Molecular Formula: C62H82N16O12Molecular Weight: 1243.414480 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 14

InChIKey: DCHIRKIHIUVOFN-UHFFFAOYSA-N

57773-64-5
Des-Hexane Eliglustat (1 supplier)2219353-50-9
DES-HIS1-[GLU9]-GLUCAGON (1-29) AMIDE (8 suppliers)
Compound Structure Synonyms: Des-His 1-[Glu9]Glucagon Amide, [des-His1, Glu9]-Glucagon amide

Molecular Formula: C148H221N41O47SMolecular Weight: 3358.649840 [g/mol]
H-Bond Donor: 53H-Bond Acceptor: 52

InChIKey: RVXSASLSNHDASC-OSWDIKPLSA-N

110084-95-2
Des-iodo Impurity (7 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)-5-[(2-methylphenyl)methyl]thiophene | CAS Registry Number: 2005454-69-1
Synonyms: 2-(4-fluorophenyl)-5-(2-methylbenzyl)thiophene, Canagliflozin Impurity 1, SCHEMBL12185865, BCP31003, CS-M2429, EX-A2755

Molecular Formula: C18H15FSMolecular Weight: 282.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBIKSWXTVNXVHU-UHFFFAOYSA-N

2005454-69-1
Des-L-Arg(2)-Icatibant (1 supplier)193740-38-4
Des-Methoxy Esomeprazole (1 supplier)704910-88-3
Des-Methylcarbonate Hydroxy Flometoquin (2 suppliers)1204518-38-6
DES-N,N-DIETHYLETHANAMINE 4-HYDROXYCLOMIPHENE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-chloro-1,2-diphenylethenyl)phenol | CAS Registry Number: 53775-07-8
Synonyms: Des-N,N-diethylethanamine 4-Hydroxyclomiphene, AC1NC4H8, UUZKUFVAKHXHHC-UHFFFAOYSA-N, MCULE-5689346071, 4-(2-chloro-1,2-diphenylethenyl)phenol, 1-[(4-Hydroxy)phenyl]-1,2-diphenyl-2-chloro-ethylene

Molecular Formula: C20H15ClOMolecular Weight: 306.789 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUZKUFVAKHXHHC-UHFFFAOYSA-N

53775-07-8
Des-N-(methoxycarbonyl)-L-tert-leucine Atazanavir-d5 Trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-3-amino-1-[amino-[(4-pyridin-2-ylphenyl)methyl]amino]-4-(2,3,4,5,6-pentadeuteriophenyl)butan-2-ol | CAS Registry Number: 1246817-28-6

Molecular Formula: C22H26N4OMolecular Weight: 367.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BBMPHERXUYPXDO-RBRLVSQHSA-N

1246817-28-6
DES-N-(METHOXYCARBONYL)-L-TERT-LEUCINE BIS-BOC ATAZANAVIR (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbutyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamate | CAS Registry Number: 198904-86-8
Synonyms: Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir, SureCN2175950, CTK8F0192, AKOS015950829, AB1004604, Y6614, 1-[4-(Pyridin-2-yl)phenyl]-5(S)-2,5-bis)[(tert-butyloxycarbonyl)-amino]-4(S)-hydroxyl-6-phenyl-2-azahexane, 2-[(2S,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]hydrazinecarboxylic Acid 1,1-Dimethylethyl Ester, Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir; 2-[(2S,3S)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2-hydroxy-4-phenylbutyl]-2-[[4-(2-pyridinyl)phenyl]methyl]-Hydrazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C32H42N4O5Molecular Weight: 562.699680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYSDBVSJLBOZDZ-NSOVKSMOSA-N

198904-86-8
Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-[d5] (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamate | CAS Registry Number: 1217665-60-5
Synonyms: Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir-d5, tert-butyl N-[[(2S,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,3,4,5,6-pentadeuteriophenyl)butyl]-[(4-pyridin-2-ylphenyl)methyl]amino]carbamate

Molecular Formula: C32H42N4O5Molecular Weight: 567.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KYSDBVSJLBOZDZ-ARPYXGNSSA-N

1217665-60-5
Des-N-allylcabergoline (2 suppliers)153415-36-2
DES-N-ETHYL 3,5-DIMETHYLACETILDENAFIL (2 suppliers)
Compound Structure IUPAC Name: 5-[5-[2-(3,5-dimethylpiperazin-1-yl)acetyl]-2-ethoxyphenyl]-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 1290041-88-1
Synonyms: Des-N-ethyl 3,5-dimethylacetildenafil, AKOS030631856

Molecular Formula: C25H34N6O3Molecular Weight: 466.586 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YMCRGTBWSIWENP-UHFFFAOYSA-N

1290041-88-1
Des-O-[2-(diethylamino)ethyl]-1-methoxy Amiodarone (2 suppliers)
Compound Structure IUPAC Name: (4-hydroxy-3,5-diiodophenyl)-[2-(1-methoxybutyl)-1-benzofuran-3-yl]methanone | CAS Registry Number: 1391054-75-3

Molecular Formula: C20H18I2O4Molecular Weight: 576.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GCYPEABHAAFBOL-UHFFFAOYSA-N

1391054-75-3
DES-O-METHYLOLIVORETIN C (5 suppliers)
Compound Structure Synonyms: Des-O-methylolivoretin C, CID125269, 6H-Benzo(g)(1,4)diazonino(7,6,5-cd)indol-6-one, 10-ethenyl-1,3,4,5,7,8,10,11,12,13-decahydro-4-(hydroxymethyl)-8,10,13-trimethyl-7,13-bis(1-methylethyl)-, (4S-(4R*,7R*,10S*,13S*))-

Molecular Formula: C28H41N3O2Molecular Weight: 451.644040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XNACPAMJJMTHKP-UHFFFAOYSA-N

95013-42-6
DES-PHENYLALANINE-ANANTIN (3 suppliers)
Compound Structure Synonyms: de-Phe-anantin, Des-phenylalanine-anantin

Molecular Formula: C81H104N20O24Molecular Weight: 1741.812060 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 27

InChIKey: XJIRKQKGXLBEJR-USPUVUMISA-N

133658-46-5
Des-Pro-AVP (1 supplier)119802-36-7
Des-Threoninol-Octreotide (2 suppliers)160841-00-9
Des-tris-hydroxyl Tris(2,2-dimethylpropanoate) Epi-Canagliflozin (2 suppliers)1804970-55-5
DES-TYR1-LEUCINE ENKEPHALINAMIDE ACETATE SALT (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 100929-57-5
Synonyms: Gly-Gly-Phe-Leu-NH2, [des-Tyr1]-Leucine enkephalinamide acetate salt

Molecular Formula: C21H33N5O6Molecular Weight: 451.516620 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BIPXJRSFBIBQNG-YYLIZZNMSA-N

100929-57-5
DES-TYR1-METHIONINE ENKEPHALINAMIDE*ACET ATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylsulfanylbutanamide | CAS Registry Number: 100929-59-7
Synonyms: Gly-Gly-Phe-Met-NH2, [des-Tyr1]-Methionine enkephalinamide acetate salt

Molecular Formula: C20H31N5O6SMolecular Weight: 469.555040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KVAIUEFXDTVWRV-IODNYQNNSA-N

100929-59-7
DES-TYROSINE1,(D-ALANINE2,D-LEUCINE5)ENKEPHALIN (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 94825-17-9
Synonyms: D-Ala-Gly-Phe-D-Leu, [des-Tyr1, D-Ala2, D-Leu5]-Enkephalin acetate salt

Molecular Formula: C22H34N4O7Molecular Weight: 466.527960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: POCSHNDUXQGTFY-YFBGFLEQSA-N

94825-17-9
Des[(3-chloro-2-propenyl)oxy]-2-iminoallyl Clethodim (0 suppliers)1346600-51-8
Des[(5-ethyl-2-pyridinyl)ethyl] Pioglitazone Dimer Ether Impurity (3 suppliers)
Compound Structure IUPAC Name: 5-[[4-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 1391052-15-5

Molecular Formula: C20H16N2O5S2Molecular Weight: 428.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GEYIFUZAGWPGGA-UHFFFAOYSA-N

1391052-15-5
DES[(5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO] CEFAZOLIN-3-METHANOL (3 suppliers)
Compound Structure IUPAC Name: (6R,7R)-3-(hydroxymethyl)-8-oxo-7-[[2-(tetrazol-1-yl)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 478494-71-2
Synonyms: ACN-045416, (6R,7R)-7-(2-(1H-tetrazol-1-yl)acetamido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula: C11H12N6O5SMolecular Weight: 340.314 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: YGQTUWKIILQPEL-GMSGAONNSA-N

478494-71-2
Des[[N-(1,1-Dimethylethyl)amino]carbonyl] 17-(Propionyl) Finasteride (1 supplier)
Compound Structure IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-1-propanoyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one | CAS Registry Number: 1346604-11-2
Synonyms: ZINC77287050

Molecular Formula: C21H31NO2Molecular Weight: 329.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSLFTQVHOQDRAP-QCVZGKPXSA-N

1346604-11-2
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