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CHEMICAL products beginning with : S
7451 to 7500 of 64618 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Saralasin (6 suppliers)
Compound Structure IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 34273-10-4
Synonyms: Saralasina, Saralasine, Saralasinum, Sarenin, Saralasin acetate, Saralasinum [INN-Latin], Saralasin [INN:BAN], P-113 Acetate, Saralasine [INN-French], Saralasina [INN-Spanish], UNII-H2AFV2HE66, Saralasin Acetate, Hydrated, A2275_SIGMA, 1-Sar-8-Ala Angiotensin II, Sar-Arg-Val-Tyr-Val-His-Pro-Ala, CHEBI:348308, MolPort-003-940-092, (Sar1,Val5,Ala8)Angiotensin II, CID36736, 1-Sarcosine-8-Alanine Angiotensin II

Molecular Formula: C42H65N13O10Molecular Weight: 912.046600 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: PFGWGEPQIUAZME-UHFFFAOYSA-N

34273-10-4
SARALASIN ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 54194-01-3
Synonyms: Saralasin acetate anhydrous, UNII-U603K01682

Molecular Formula: C44H69N13O12Molecular Weight: 972.098560 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 15

InChIKey: JFPFCTNAFOZCDA-LYHTUURTSA-N

54194-01-3
Saralasin acetate(34273-10-4 free base) (2 suppliers)
Compound Structure IUPAC Name: acetic acid; (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid; hydrate | CAS Registry Number: 39698-78-7
Synonyms: Saralasin acetate, Sarenin, Sarenin (TN), Saralasin acetate (USAN), CID11954381, D04126

Molecular Formula: C44H71N13O13Molecular Weight: 990.113840 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 18

InChIKey: YBZYNINTWCLDQA-UHKVWXOHSA-N

39698-78-7
Saralasin TFA (1 supplier)
SARAMYCETIN (2 suppliers)11130-70-4
Saran SL 143 (0 suppliers)53904-74-8
SARAPIN (2 suppliers)80399-58-2
Sarasinoside A1 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[3-acetamido-6-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-[[4,4,10,13-tetramethyl-17-(6-methyl-4-oxohept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 114099-54-6
Synonyms: Sarasinoside-A1, CID196686, Cholesta-8,24-dien-23-one, 3- ((O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(O-beta-D-glucopyranosyl-(1-2)-O-beta-D-glucopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-4,4-dimethyl-, (3beta,5alpha)-

Molecular Formula: C62H100N2O26Molecular Weight: 1289.455200 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: YMIDOMYJFRKBJR-UHFFFAOYSA-N

114099-54-6
Sarasinoside B1 (3 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[3-acetamido-6-[[4,5-dihydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-4,5-dihydroxyoxan-2-yl]oxy-4-hydroxy-6-[[4,4,10,13-tetramethyl-17-(6-methyl-4-oxohept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 114066-50-1
Synonyms: Sarasinoside-B1, CID196685, Cholesta-8,24-dien-23-one, 3-((O-2- (acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(O-beta-D-glucopyranosyl-(1-2)-O-beta-D-xylopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-4,4-dimethyl-, (3beta,5alpha)-

Molecular Formula: C61H98N2O25Molecular Weight: 1259.429220 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: RLZMJVGFNSVJOP-UHFFFAOYSA-N

114066-50-1
Sarasinoside C1 (5 suppliers)
Compound Structure IUPAC Name: N-[2-[5-[3-acetamido-4,5-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-4-hydroxy-6-[[4,4,10,13-tetramethyl-17-(6-methyl-4-oxohept-5-en-2-yl)-1,2,3,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 114066-51-2
Synonyms: Sarasinoside-C1, CID73567, Cholesta-8,24-dien-23-one, 3-((O-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl-(1-4)-O-(O-beta-D-xylopyranosyl-(1-6)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1-2))-beta-D-xylopyranosyl)oxy)-4,4-dimethyl-, (3beta,5alpha)-

Molecular Formula: C55H88N2O20Molecular Weight: 1097.288620 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 20

InChIKey: WQPAMXVSIZMQQI-UHFFFAOYSA-N

114066-51-2
SARASINOSIDE F (1 supplier)147769-49-1
Sarbronine M (2 suppliers)1367624-30-3
SARCALUMENIN (2 suppliers)126469-70-3
Sarcandra glabra extract (0 suppliers)
Sarcandrolide D (4 suppliers)
Compound Structure Synonyms: CHEMBL1077074, ZINC49769671

Molecular Formula: C37H42O12Molecular Weight: 678.731 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: FYTGVSJFROTUKO-FFTXOPGASA-N

1207185-03-2
Sarcandrone A (4 suppliers)
Compound Structure IUPAC Name: (E)-1-[2,4-dihydroxy-3-[(2R,4R)-7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl]-6-methoxyphenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 1190225-47-8
Synonyms: MolPort-035-705-755, ZINC96023616, W1235, 2',4'-Dihydroxy-3'-[(2R)-2beta-phenyl-5,8-dimethoxy-7-hydroxy-3,4-dihydro-2H-1-benzopyran-4alpha-yl]-6'-methoxychalcone, 2-Propen-1-one,1-[3-[(2R,4R)-3,4-dihydro-7-hydroxy-5,8-dimethoxy-2-phenyl-2H-1-benzopyran-4-yl]-2,4-dihydroxy-6-methoxyphenyl]-3-phenyl-,(2E)-

Molecular Formula: C33H30O8Molecular Weight: 554.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WVQIVIOAVUCHLU-INGXWZIVSA-N

1190225-47-8
Sarcandrone B (4 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dihydroxy-3-(7-hydroxy-5,8-dimethoxy-2-phenyl-3,4-dihydro-2H-chromen-4-yl)-4-methoxyphenyl]-3-phenylprop-2-en-1-one | CAS Registry Number: 1190225-48-9

Molecular Formula: C33H30O8Molecular Weight: 554.595 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VXTGJTRCSRGQGL-UHFFFAOYSA-N

1190225-48-9
Sarcidin (8CI) (0 suppliers)1393-19-7
Sarcinapterin (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R,3S,4R,5S)-5-[(2R,3S,4S)-5-[4-[[(1R)-1-(2-amino-7-methyl-4-oxo-1H-pteridin-6-yl)ethyl]amino]phenyl]-2,3,4-trihydroxypentoxy]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-4-carboxybutanoyl]amino]pentanedioic acid | CAS Registry Number: 89157-12-0
Synonyms: (2S)-2-{[(2S)-2-{[{[(2R,3S,4R,5S)-5-{[(2R,3S,4S)-5-(4-{[(1R)-1-(2-amino-7-methyl-4-oxo-4,8-dihydropteridin-6-yl)ethyl]amino}phenyl)-2,3,4-trihydroxypentyl]oxy}-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-4-carboxybutanoyl]amino}pentanedioic acid, alpha-Glutamylmethanopterin, CHEBI:64493, 1-(4-((1-(2-Amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-5-O-(5-O-((3-carboxy-1-(((1,3-dicarboxypropyl)amino)carbonyl)propoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-1-deoxypentitol, Pentitol, 1-(4-((1-(2-amino-1,4-dihydro-7-methyl-4-oxo-6-pteridinyl)ethyl)amino)phenyl)-5-O-(5-O-((3-carboxy-1-(((1,3-dicarboxypropyl)amino)carbonyl)propoxy)hydroxyphosphinyl)-alpha-D-ribofuranosyl)-1-deoxy-

Molecular Formula: C35H48N7O19PMolecular Weight: 901.773 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: ZZZXRXDSTUEPEK-VBKPQRTLSA-N

89157-12-0
SARCINAXANTHIN (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(1R,3R)-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,3R)-3-[(E)-4-hydroxy-3-methylbut-2-enyl]-2,2-dimethyl-6-methylidenecyclohexyl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,2-dimethyl-4-methylidenecyclohexyl]-2-methylbut-2-en-1-ol | CAS Registry Number: 11031-47-3
Synonyms: Sarcinaxanthin, SCHEMBL2838709

Molecular Formula: C50H72O2Molecular Weight: 705.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XFXHBQLETDDGGF-XUYZKQIISA-N

11031-47-3
SARCINOMYCIN (0 suppliers)
SARCOALD ESTEROL B (1 supplier)
Compound Structure IUPAC Name: (3S,5R,6R,8S,9S,10R,11R,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,5,6,11-tetrol | CAS Registry Number: 180313-85-3
Synonyms: Sarcoaldesterol B, SCHEMBL16226064

Molecular Formula: C28H50O4Molecular Weight: 450.704 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VIJCVYMDNFFBAQ-QVZDPOQSSA-N

180313-85-3
SARCOBIOSE (1 supplier)73852-93-4
SARCOCAPNIDINE (2 suppliers)87069-33-8
Sarcocephalus Missionis (0 suppliers)
SARCOCHENODEOXYCHOLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-[[(4R)-4-[(3R,5S,7R,10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]-methylamino]acetic acid | CAS Registry Number: 88446-86-0
Synonyms: Sarcochenodeoxycholic acid, LS-72527, Glycine, N-((3-alpha,5-beta,7-alpha)-3,7-dihydroxy-24-oxocholan-24-yl)-N-methyl-, Glycine, N-((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)-N-methyl-, N-((3-alpha,5-beta,7-alpha)-3,7-Dihydroxy-24-oxocholan-24-yl)-N-methylglycine

Molecular Formula: C27H45NO5Molecular Weight: 463.649900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YZYBIGOLMMAZFK-XXGXDZQLSA-N

88446-86-0
sarcodactylis oil (0 suppliers)977185-29-7
Sarcoglaucol (0 suppliers)68299-89-8
SARCOLECTIN (2 suppliers)87940-72-5
SARCOLIPIN (2 suppliers)145018-73-1
Sarcolipin (rabbit)(9CI) (0 suppliers)145017-33-0
Sarcolysine acridine (1 supplier)
Compound Structure IUPAC Name: 2-(acridin-9-ylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 53161-31-2
Synonyms: AGN-PC-0OBU2T, AGN-PC-0KO821, (2S)-2-(acridin-9-ylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid hydrochloride, (2S)-2-(acridin-9-ylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride

Molecular Formula: C26H26Cl3N3O2Molecular Weight: 518.862540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGHBELMGCPMLSE-UHFFFAOYSA-N

53161-31-2
Sarcolysine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 1465-26-5
Synonyms: Sarkoklorin, Sarkolizin, Sarcolysin hydrochloride, DL-Sarcolysine hydrochloride, NCS-14210, SKI 21739, DL-Phenylalanine mustard hydrochloride, Alkeran (Russian), Melphalan (Russian), CB 3007, DL-Sarcolysin monohydrochloride, NSC 14210, AI3-52155, Sarcochlorin, WLN: QVYZ1R DN2G2G &GH, Sarcolysine HCl, 4-(Bis(2-chloroethyl)amino)-DL-phenylalanine hydrochloride, 3-(p-(Bis(2-chloroethyl)amino)phenyl)-DL-alanine hydrochloride, 3-(p-(Bis(beta-chloroethyl)amino)phenyl)-D,L-alanine hydrochloride, DL-Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, hydrochloride

Molecular Formula: C13H19Cl3N2O2Molecular Weight: 341.661160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OUUYBRCCFUEMLH-UHFFFAOYSA-N

1465-26-5
SARCOLYSINUM (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid | CAS Registry Number: 531-76-0
Synonyms: melphalan, Medphalan, Medfalan, D-Sarcolysine, D-Sarcolysin, Sarcoclorin, Sarcolysin, Sarcolysine, Merfalan, Merphalan, o-Merphalan, DL-Sarcolysine, DL-Sarcolysin, Sarcolisina, Sarcolysinum, Sarkolysin, Levofalan, Melfalan, Mephalan, Alkeran

Molecular Formula: C13H18Cl2N2O2Molecular Weight: 305.200220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGDBTWWWUNNDEQ-UHFFFAOYSA-N

531-76-0
SARCOMEGISTINE (1 supplier)161068-67-3
Sarconidine (0 suppliers)193629-88-8
Sarcophine (5 suppliers)
Compound Structure Synonyms: Sarcophin, Sarcophin A, CHEBI:565275, NSC 250434, CID6436805, LS-101111, Oxireno(9,10)cyclotetradeca(1,2-b)furan-9(1ah)-one, 2,3,6,7,10a,13,14,14a-octahydro-1a,5,8,12-tetramethyl-, (1aS-(1aR*,4E,10aR*,11E,14aR*))-, Oxireno(9,10)cyclotetradeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,10a,13,14,14a-octahydro-1a,5,8,12-tetramethyl- (VAN), Oxireno(9,10)cyclotetradeca(1,2-b)furan-9(1aH)-one, 2,3,6,7,10a,13,14,14a-octahydro-1a,5,8,12-tetramethyl- (VAN) (9CI)

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CGAKBBMRMLAYMY-BUHUPKIQSA-N

55038-27-2
SARCOPHINONE (2 suppliers)
Compound Structure IUPAC Name: (6Z,10R,14Z,15aR)-3,6,10,14-tetramethyl-4,5,8,9,10,12,13,15a-octahydrocyclotetradeca[b]furan-2,11-dione | CAS Registry Number: 99685-17-3

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKOGWSMBRHOKTR-GHXSECNJSA-N

99685-17-3
SARCOPHYTOL A (4 suppliers)
Compound Structure IUPAC Name: (1S,2Z,4E,8E,12E)-5,9,13-trimethyl-2-propan-2-ylcyclotetradeca-2,4,8,12-tetraen-1-ol | CAS Registry Number: 72629-69-7
Synonyms: Sarcophytol A, sarcophytol-A, CCRIS 3343, CHEBI:565296, AIDS347690, AIDS-347690, CID5284454, 2,4,8,12-Cyclotetradecatetraen-1-ol, 5,9,13-trimethyl-2-(1-methylethyl)-, (1S,2Z,4E,8E,12E)-, (1S,2Z,8E,12E)-5,9,13-trimethyl-2-(1-methylethyl)cyclotetradeca-2,4,8,12-tetraen-1-ol, 2,4,8,12-Cyclotetradecatetraen-1-ol, 5,9,13-trimethyl-2-(1-methylethyl)-, (S-(Z,E,E,E))-

Molecular Formula: C20H32OMolecular Weight: 288.467480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YADVRLOQIWILGX-MIWLTHJTSA-N

72629-69-7
Sarcophytol B (3 suppliers)
Compound Structure IUPAC Name: (1R,2R,3Z,5Z,9Z,13Z)-6,10,14-trimethyl-3-propan-2-ylcyclotetradeca-3,5,9,13-tetraene-1,2-diol | CAS Registry Number: 72629-68-6
Synonyms: CID6438700, 3,5,9,13-Cyclotetradecatetraene-1,2-diol, 6,10,14-trimethyl-3-(1-methylethyl)-

Molecular Formula: C20H32O2Molecular Weight: 304.466880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LBNWKNLAXODPTN-NOXQVRIGSA-N

72629-68-6
SARCOPHYTOLIDE (2 suppliers)
Compound Structure IUPAC Name: (4E,6Z,11S)-7,11-dimethyl-4-propan-2-yl-16-oxabicyclo[9.3.2]hexadeca-1(14),4,6-triene-10,15-dione | CAS Registry Number: 81499-22-1
Synonyms: CHEMBL2414205, sarcophytolide

Molecular Formula: C20H28O3Molecular Weight: 316.434520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSZUHEPXMXTNIL-VYZDZDEQSA-N

81499-22-1
Sarcophytonin C (0 suppliers)131615-64-0
SARCOPHYTONIN E (1 supplier)74740-96-8
Sarcophytoxide (2 suppliers)
Compound Structure Synonyms: 16-deoxysarcophine, CHEMBL515061, Oxireno(9,10)cyclotetradeca(1,2-b)furan, 1a,2,3,6,7,9,10a,13,14,14a-decahydro-1a,5,8,12-tetramethyl-, (1aR,4E,10aR,11E,14aR)-rel-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQGXDKRHMBRZCS-FXFXMZOASA-N

70748-49-1
Sarcosine (32 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)acetic acid | CAS Registry Number: 107-97-1
Synonyms: sarcosine, N-methylglycine, Sarcosinic acid, Methylglycine, Sarcosin, Cocoylsarcosine, Polysarcosine, Cocobetaine, Cocoyl sarcosine, Glycine, N-methyl-, N-Cocoyl sarcosine, N-Methylaminoacetic acid, (Methylamino)acetic acid, Sargosine hydrochloride, (Methylamino)ethanoic acid, Methylaminoacetic acid, N-Cocoyl-N-methylglycine, 2-Methylaminoethanoic acid, Acetic acid, (methylamino)-, N-Cocoyl-N-methyl glycine

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSYKKLYZXJSNPZ-UHFFFAOYSA-N

107-97-1
Sarcosine (5 suppliers)107-97-7
SARCOSINE [N-METHYL-14C] (0 suppliers)
SARCOSINE 13C (N-METHYL LABELED) (0 suppliers)
SARCOSINE AMIDE HYDROCHLORIDE (1 supplier)
Sarcosine anhydride (9 suppliers)
Compound Structure IUPAC Name: 1,4-dimethylpiperazine-2,5-dione | CAS Registry Number: 5076-82-4
Synonyms: Cyclo (sar-sar), Sarcosine diketopiperazine, N,N'-Dimethyldiketopiperazine, NCIOpen2_000200, 1,4-Dimethyl-2,5-dioxopiperazine, 1,4-Dimethylpiperazine-2,5-dione, 2,5-Piperazinedione, 1,4-dimethyl-, Sarcosine anhydride, bimol. cyclic, NSC67461, EINECS 225-788-5, NSC 67461, ZINC00331663, 1,4-DIMETHYL-2,5-DIKETOPIPERAZINE, ST5308377, AC-907/25014144, 2,5-Piperazinedione, 1,4-dimethyl- (8CI)(9CI), Sarcosine anhydride, bimol. cyclic; Sarcosine diketopiperazine

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKDGRAULLDDTRN-UHFFFAOYSA-N

5076-82-4
7451 to 7500 of 64618 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 148 149 [150] 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
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