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CHEMICAL products beginning with : A
46551 to 46600 of 58038 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 
AMYTHIAMICIN C (3 suppliers)
Compound Structure Synonyms: Amythiamicin C, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, (octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester, AC1L561X, LS-150870

Molecular Formula: C50H50N14O9S6Molecular Weight: 1183.410400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: RVTQSVRTXQTCKX-UHFFFAOYSA-N

156620-47-2
AMYTHIAMICIN D (4 suppliers)
Compound Structure Synonyms: Amythiamicin D, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, methyl ester, AC1L561U, LS-150869

Molecular Formula: C43H42N12O7S6Molecular Weight: 1031.259780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: CEKXFMGPQFBJOI-UHFFFAOYSA-N

156620-46-1
AMZ30 (9 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 1313613-09-0
Synonyms: CHEMBL1550905, ML136, MLS002699139, SCHEMBL16194668, SCHEMBL16194670, CHEBI:92006, AOB1545, BDBM50400986, ZINC61944514, AKOS030260392, CS-4217, HY-12833, SMR001563244, SR-02000000252, SR-02000000252-1

Molecular Formula: C19H12FN3O6S2Molecular Weight: 461.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUCUORSUHTZMBW-YBFXNURJSA-N

1313613-09-0
AN 0128 (2 suppliers)
Compound Structure IUPAC Name: bis(3-chloro-4-methylphenyl)boranyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 872044-70-7
Synonyms: AN0128, SCHEMBL442638, CHEMBL219629, 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane, API0008151, 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid

Molecular Formula: C20H16BCl2NO3Molecular Weight: 400.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTLSOLUCMQEGEA-UHFFFAOYSA-N

872044-70-7
AN 1 (0 suppliers)83930-56-7
AN 12 (3 suppliers)
Compound Structure IUPAC Name: dodecyl (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) hydrogen phosphate | CAS Registry Number: 122018-94-4
Synonyms: dodecyl (1-, AC1MI08P, AN-12, 1-Piperidinyloxy, 4-(((dodecyloxy)hydroxyphosphinyl)oxy)-2,2,6,6-tetramethyl-

Molecular Formula: C21H43NO5PMolecular Weight: 420.543582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNPFSLNALGAUGL-UHFFFAOYSA-N

122018-94-4
AN 204 (1 supplier)
Compound Structure IUPAC Name: 7-[4-(2,3-dihydropyrrol-1-yl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 175795-76-3
Synonyms: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranoside

Molecular Formula: C31H33NO11Molecular Weight: 595.593820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NOPNWHSMQOXAEI-UHFFFAOYSA-N

175795-76-3
AN 207 (1 supplier)
Compound Structure Synonyms: AN-207, Luteinizing hormone-releasing factor (pig), 6-(N(6)-(5-(2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-, LS-88257

Molecular Formula: C95H121N19O26Molecular Weight: 1945.088940 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: OIUSKDFJNIKIQX-CPFGTNEYSA-N

179910-83-9
AN 22831 (0 suppliers)134907-29-2
AN 2690 (16 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174671-46-6
Synonyms: Tavaborole, AN-2690, UNII-K124A4EUQ3, AN2690, 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-, 5-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol, Tavaborole (USAN), SureCN500016, AGN-PC-00AC3V, CHEMBL443052, K124A4EUQ3, CTK8H2675, AKOS006303927, CS-1058, MB08883, SCH-900340, NCGC00264110-01, HY-10980, D10169, 5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

Molecular Formula: C7H6BFO2Molecular Weight: 151.930743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFQDNHWZDQTITF-UHFFFAOYSA-N

174671-46-6
AN 31 (anion exchanger) (0 suppliers)12640-33-4
AN 6 (stabilizer) (9CI) (0 suppliers)37334-69-3
AN 69 (1 supplier)
Compound Structure IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 30110-91-9
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 60650-36-4, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN-69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

30110-91-9
An alkyl-substituted acid amide wax in gel form (Henkel) (1 supplier)69899-16-7
An- Catalyst (1 supplier)
AN-12-H5 (1 supplier)
Compound Structure IUPAC Name: N-[(6aS,8S)-2-(4-methylsulfanylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide | CAS Registry Number: 1193340-31-6
Synonyms: N-((6AS,8S)-2-(4-(methylthio)phenyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydrobenzo[e]pyrido[1,2-a][1,4]diazepin-8-yl)thiophene-2-sulfonamide, ACon0_001263

Molecular Formula: C24H23N3O4S3Molecular Weight: 513.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KMEQIEMNQWFPPZ-UWJYYQICSA-N

1193340-31-6
AN-207 (1 supplier)79910-83-9
AN-23 (1 supplier)
Compound Structure IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula: C23H26N6Molecular Weight: 386.492740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3
AN-3485 (3 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine | CAS Registry Number: 1213827-99-6
Synonyms: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine, CHEMBL3546192, SCHEMBL12446579, CID 56929796, HY-18325, WS-01184, CS-0007432, E72257

Molecular Formula: C14H13BClNO3Molecular Weight: 289.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBLBFNKPCNPVLW-UHFFFAOYSA-N

1213827-99-6
AN-69 (1 supplier)
Compound Structure IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 60650-36-4
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 30110-91-9, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN 69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

60650-36-4
AN-7 (4 suppliers)
Compound Structure IUPAC Name: 5-(dithiolan-3-yl)-N-[3-[5-(dithiolan-3-yl)pentanoylamino]propyl]pentanamide | CAS Registry Number: 691410-93-2
Synonyms: CTK8E9883, MolPort-009-018-977

Molecular Formula: C19H34N2O2S4Molecular Weight: 450.745460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGUXZRFEKWOQQL-UHFFFAOYSA-N

691410-93-2
AN111 (0 suppliers)63414-40-4
AN11251 (1 supplier)2130750-59-1
AN3199 (6 suppliers)
Compound Structure IUPAC Name: butyl 6-[(1-hydroxy-3H-2,1-benzoxaborol-5-yl)oxy]pyridine-3-carboxylate | CAS Registry Number: 1187187-10-5
Synonyms: AN-3199, SCHEMBL7863804, CHEMBL1090022, BJXLLSAUQIAPDB-UHFFFAOYSA-N, AKOS030526300, ZINC195367334, CS-5440, HY-19830

Molecular Formula: C17H18BNO5Molecular Weight: 327.143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BJXLLSAUQIAPDB-UHFFFAOYSA-N

1187187-10-5
AN3485 Hydrochloride (0 suppliers)1213786-72-1
AN7973 (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-6-yl)-4-pyrazol-1-ylbenzamide | CAS Registry Number: 1620899-32-2
Synonyms: 2-Chloro-N-(1-hydroxy-3,3-dimethyl-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-4-(1H-pyrazol-1-yl)benzamide, SCHEMBL15937392, AT28707, HY-128337, CS-0099022

Molecular Formula: C19H17BClN3O3Molecular Weight: 381.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUSVAUWJLCQPHI-UHFFFAOYSA-N

1620899-32-2
ANA (0 suppliers)11137-43-2
ANA-773 (1 supplier)1174920-78-5
ANABAENOPEPTIN F (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(3S,6S,9S,12S,15R)-3-benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 226416-60-0
Synonyms: anabaenopeptin F, DTXSID001015484, (2S)-2-[[(3S,6S,9S,12S,15R)-3-Benzyl-12-[(2R)-butan-2-yl]-9-[2-(4-hydroxyphenyl)ethyl]-6,7-dimethyl-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclononadec-15-yl]carbamoylamino]-5-(diaminomethylideneamino)pentanoic acid

Molecular Formula: C42H62N10O9Molecular Weight: 851.000 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: RAUPUVQHUFXDQT-XNEPBORXSA-N

226416-60-0
Anabasamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 5-(1-methylpiperidin-2-yl)-2-pyridin-3-ylpyridine | CAS Registry Number: 20410-87-1
Synonyms: Anabasamine, Anabasamine, (+)-, 5-(1-Methyl-2-piperidyl)-2,3'-bipyridine, BRN 0617642, 5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, 5-(1-methylpiperidin-2-yl)-2,3'-bipyridine, (+)-5-(1-Methyl-2-piperidinyl)-2,3'-bipyridine, Spectrum_001506, SpecPlus_000908, Spectrum2_000727, Spectrum3_001637, Spectrum4_001676, Spectrum5_000611, AC1Q4WX0, Oprea1_185600, BSPBio_003333, KBioGR_002231, KBioSS_001986, DivK1c_007004, SPBio_000654

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TZRDBHMKTWECOV-UHFFFAOYSA-N

20410-87-1
ANABASEINE (10 suppliers)
Compound Structure IUPAC Name: 3-(2,3,4,5-tetrahydropyridin-6-yl)pyridine | CAS Registry Number: 3471-05-4
Synonyms: Anabaseine, BRN 0125981, MolPort-000-881-503, CID18985, 3,4,5,6-Tetrahydro-2,3'-bipyridine, GPN000613, ZINC14722833, LS-44635, 2,3'-BIPYRIDINE, 3,4,5,6-TETRAHYDRO-, C16906, 5-23-06-00507 (Beilstein Handbook Reference), AN4

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBPMADJYNSPOA-UHFFFAOYSA-N

3471-05-4
ANABASINE SULFATE (2 suppliers)3901-59-5
ANABASINESULPHATE (2 suppliers)
Compound Structure IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine;sulfuric acid | CAS Registry Number: 18262-71-0
Synonyms: Anabasine, sulfate (1:1), 3-(2-Piperidyl)pyridyl sulfate, (S)-3-(2-Piperidinyl)pyridine sulfate, Anabasine sulfate, AC1L4EYJ, LS-19277, 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid, Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (2:1), Pyridine, 3-(2-piperidinyl)-, (S)-, sulfate (1:1) (9CI), 6382-19-0

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMWUATPANFNKPS-PPHPATTJSA-N

18262-71-0
ANABOL (1 supplier)106254-15-3
Anabolic agent-1 (1 supplier)2439179-74-3
Anacardic acid (5 suppliers)11034-77-8
ANACARDIC ACID, 98% (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-6-nonadecylbenzoic acid | CAS Registry Number: 126633-45-2
Synonyms: (19:0)-Anacardic acid, SCHEMBL2558603

Molecular Formula: C26H44O3Molecular Weight: 404.635 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KLYPIICREBFTGY-UHFFFAOYSA-N

126633-45-2
ANACARDIUM OCCIDENTALE ( (6 suppliers)
Compound Structure IUPAC Name: 3-[(E)-pentadec-8-enyl]phenol | CAS Registry Number: 8007-24-7
Synonyms: 3-[(E)-pentadec-8-enyl]phenol, Cashew, nutshell liq., Cardanolmonoene, AC1NSTDZ, 3-(8-pentadecenyl)phenol, 3-[(E)-8-Pentadecenyl]phenol, ZINC85489792, 3-[(8E)-pentadec-8-en-1-yl]phenol, FT-0696802

Molecular Formula: C21H34OMolecular Weight: 302.502 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YLKVIMNNMLKUGJ-BQYQJAHWSA-N

8007-24-7
Anacardium Occidentale Extract (1 supplier)
Anacardium vulgare, ext. (0 suppliers)100209-20-9
Anacetrapib (21 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-(4-fluoro-2-methoxy-5-propan-2-ylphenyl)-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 875446-37-0
Synonyms: UNII-P7T269PR6S, MK0859, MK-0859, CID11556427, CID 11556427

Molecular Formula: C30H25F10NO3Molecular Weight: 637.508432 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MZZLGJHLQGUVPN-HAWMADMCSA-N

875446-37-0
Anacetrapib-d3 (7 suppliers)
Compound Structure IUPAC Name: (4S,5R)-5-[3,5-bis(trifluoromethyl)phenyl]-3-[[2-[4-fluoro-5-propan-2-yl-2-(trideuteriomethoxy)phenyl]-5-(trifluoromethyl)phenyl]methyl]-4-methyl-1,3-oxazolidin-2-one | CAS Registry Number: 1061715-90-9
Synonyms: MK 0859-d3, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-2'-(methoxy-d3)-5'-(1-methylethyl)-4-(trifluoromethyl)[1,1'-biphenyl]-2-yl]methyl]-4-methyl-2-oxazolidinone, (4S,5R)-5-[3,5-Bis(trifluoromethyl)phenyl]-3-[[4'-fluoro-5'-isopropyl-2'-(methoxy-d3)-4-(trifluoromethyl)biphenyl-2-yl]methyl]-4-methyl-1,3-oxazolidin-2-one

Molecular Formula: C30H25F10NO3Molecular Weight: 640.526917 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: MZZLGJHLQGUVPN-IVVQBUEBSA-N

1061715-90-9
ANACIN (2 suppliers)
Compound Structure IUPAC Name: 2-acetyloxybenzoic acid;1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 53908-20-6
Synonyms: Aspirin Mixture With Caffeine, AC1L43ZF, Caffeine mixture with aspirin, 2-acetyloxybenzoic acid; 1,3,7-trimethylpurine-2,6-dione, 2-(Acetyloxy)benzoic acid mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione, Benzoic acid, 2-(acetyloxy)-, mixt. with 3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Formula: C17H18N4O6Molecular Weight: 374.348020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AEDBPCUEFFFHBP-UHFFFAOYSA-N

53908-20-6
ANACROTINE (4 suppliers)
Compound Structure Synonyms: 6,12-dihydroxysenecionan-11,16-dione, AC1Q6HMA, AR-1H0158, NSC114571, NSC-114571, Senecionan-11, 6,12-dihydroxy-, (6.beta.)-

Molecular Formula: C18H25NO6Molecular Weight: 351.394200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NPYPUYCITBTPSF-WCIBSUBMSA-N

5096-49-1
Anacyclus Pyrethrum (0 suppliers)
Anacyclus Pyrethrum, Ext (2 suppliers)84787-64-4
Anaerobic Bonding (2 suppliers)
Anaerobic Systems (1 supplier)
Anaesthetic Ether (58 suppliers)
Compound Structure IUPAC Name: ethoxyethane | CAS Registry Number: 60-29-7
Synonyms: ether, Ethyl ether, DIETHYL ETHER, Ethoxyethane, Anesthetic ether, Pronarcol, Diethyl oxide, Ethyl oxide, Aether, Ether, ethyl, Solvent ether, Anesthesia ether, Anaesthetic ether, 3-Oxapentane, Ethane, 1,1'-oxybis-, 1,1'-oxydiethane, Diaethylaether, Diethylaether, Ethylether, Dwuetylowy eter

Molecular Formula: C4H10OMolecular Weight: 74.121600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTZKZFJDLAIYFH-UHFFFAOYSA-N

60-29-7
Anagestone (4 suppliers)
Compound Structure IUPAC Name: 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone | CAS Registry Number: 2740-52-5
Synonyms: UNII-S8FB38IU3G, Anagestona, Anagestonum, Anagestone [INN], Anagestonum [INN-Latin], Anagestona [INN-Spanish], 6a-methyl-4-pregnen-17a-ol-20-one, AC1Q5BDL, 17-Hydroxy-6alpha-methyl-4-pregnen-20-on, S8FB38IU3G, SCHEMBL147582, AC1L4O03, ZINC6038020, PL006353, 17-Hydroxy-6alpha-methylpregn-4-en-20-one, Pregn-4-en-20-one, 17-hydroxy-6alpha-methyl-, 1-[(1S,2R,8S,10R,11S,14R,15S)-14-HYDROXY-2,8,15-TRIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-14-YL]ETHAN-1-ONE, 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Molecular Formula: C22H34O2Molecular Weight: 330.512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GAIHSQSRHYQICG-DACBVQKSSA-N

2740-52-5
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