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CHEMICAL products beginning with : A
28201 to 28250 of 54574 results  Page: << Previous 50 Results 560 561 562 563 564 [565] 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Acetylepigomisin R (1 supplier)1257391-37-9
Acetylepipodophyllotoxin (15 suppliers)
Compound Structure IUPAC Name: [(5S,5aR,8aR,9R)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 1180-35-4
Synonyms: MolPort-035-706-069, C24H24O9, ZINC4683019, W1845, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-(acetyloxy)-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5ab,8aa,9b)]-

Molecular Formula: C24H24O9Molecular Weight: 456.447 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SASVNKPCTLROPQ-QWIYEXKTSA-N

1180-35-4
ACETYLESTERASE (4 suppliers)9000-82-2
ACETYLETHYLCHOLINE MUSTARD (5 suppliers)
Compound Structure IUPAC Name: 2-[2-chloroethyl(ethyl)amino]ethyl acetate | CAS Registry Number: 98812-27-2
Synonyms: Aech-M, Acetylethylcholine mustard, CID190647, NCGC00162281-01, Ethanol, 2-((2-chloroethyl)ethylamino)-, acetate (ester)

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNAXSEJHNLEOKE-UHFFFAOYSA-N

98812-27-2
ACETYLETHYLCHOLINE MUSTARD HCL (6 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylaziridin-1-ium-1-yl)ethanol chloride | CAS Registry Number: 63918-37-6
Synonyms: HN1 Hydroxy imine, AF64A-picrylsulfonate, Ethylcholine aziridinium, AF64A, ethylcholine mustard aziridinium, ethylcholine aziridinium chloride, CHEBI:305714, CID60232, 1-Ethyl-1-(2-hydroxyethyl)aziridinium chloride, LS-23367, 1-Ethyl-1-(beta-hydroxyethyl)ethylenimonium chloride, C044894, 1-Ethyl-1-(2-hydroxy-ethyl)-aziridinium; chloride, AZIRIDINIUM, 1-ETHYL-1-(2-HYDROXYETHYL)-, CHLORIDE, ethylcholine aziridinium, 2,4,6-trinitrobenzenesulfonic acid salt (1:1), 108273-77-4

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VACOUOQNVBSLBC-UHFFFAOYSA-M

63918-37-6
Acetylexidonin (1 supplier)
Compound Structure Synonyms: ZINC299817671

Molecular Formula: C26H34O9Molecular Weight: 490.549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NTUFNQHMUNCGDR-GXXZVAHHSA-N

116368-90-2
Acetylferrocene (36 suppliers)
Compound Structure IUPAC Name: 1-cyclopenta-2,4-dien-1-ylethanone; cyclopentane; iron | CAS Registry Number: 1271-55-2
Synonyms: Ferrocene, acetyl-, Ketone, ferrocenyl methyl, ACETYL FERROCENE

Molecular Formula: C12H12FeO-6Molecular Weight: 228.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FVKABAMYNRWAHZ-UHFFFAOYSA-N

1271-55-2
Acetylfuratrizine (6 suppliers)1787-26-0
ACETYLGALACTOSAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31022-50-1
Synonyms: N-Acetylgalactosamine, 1ax0, N-Acetyl-D-galactosamine, N-Acetyl-D-chondrosamine, CHEBI:28257, 2-Acetamido-2-deoxy-D-galactose, N-acetyl-alpha-D-galactosaminides, MolPort-005-941-713, CID84265, CPD-3604, GPN000807, ZINC02562219, 2-acetamido-2-deoxy-D-galactopyranose, N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE, alpha-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 14215-68-0, A2G, NGA, 103618-08-2, 1811-31-0

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-CBQIKETKSA-N

31022-50-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GALACTOSYLGALACTOSYLGLUCOSYLCERAMIDE (2 suppliers)62213-46-1
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLOBOSIDE R- (2 suppliers)52037-97-5
ACETYLGALACTOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGALACTOSAMINE-GLYCOPROTEIN (3 suppliers)9075-15-4
Acetylgastrodin (4 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5R,6R)-2,4,5-triacetyloxy-2-[4-(acetyloxymethyl)phenyl]-6-(hydroxymethyl)oxan-3-yl] acetate | CAS Registry Number: 59252-47-0
Synonyms: CID6453788, beta-D-Glucopyranoside, 4-((acetyloxy)methyl)phenyl, tetraacetate

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: ZFAXRAALWQSKDW-XNBWIAOKSA-N

59252-47-0
ACETYLGLUCOSAMIDASE (2 suppliers)9027-56-9
ACETYLGLUCOSAMINE-1-PHOSPHOTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-LYSOSOMAL ENZYME PRECURSOR (3 suppliers)84012-69-1
ACETYLGLUCOSAMINIDASE,ENDO- (2 suppliers)65863-51-6
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-a-1,6-mannosylglycoprotein b-1-2-N- (0 suppliers)105913-04-0
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-GLYCOPROTEIN (2 suppliers)37277-59-1
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-lipopolysaccharide (0 suppliers)37277-64-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosamine-protein (0 suppliers)72319-34-7
ACETYLGLUCOSAMINYLTRANSFERASE,URIDINE DIPHOSPHOACETYLGLUCOSAMINE-R-1,3- MANNOSYLGLYCOPROTEIN ?1,2-N- (3 suppliers)102576-81-8
Acetylglucosaminyltransferase,uridine diphosphoacetylglucosaminedolichylacetylglucosamine pyrophosphate (0 suppliers)75536-54-8
ACETYLGUANIDINE HCL (6 suppliers)
Compound Structure IUPAC Name: (N'-acetylcarbamimidoyl)azanium chloride | CAS Registry Number: 39270-72-9
Synonyms: Acetylguanidine hydrochloride, CID38262, GUANIDINE, ACETYL-, MONOHYDROCHLORIDE, LS-73194

Molecular Formula: C3H8ClN3OMolecular Weight: 137.568120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RAWZAIZGYIFUEB-UHFFFAOYSA-N

39270-72-9
ACETYLHISTIDYL-LYSYL-ASPARTYL-METHIONYL-GLUTAMINYL-LEUCYL-GLYCYL-ARGININE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-amino-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 133009-93-5
Synonyms: Hlamglga, CHEBI:200122, is-Lys-Asp-Met-Gln-Leu-Gly-Arg), CID131577, Ac-His-lys-asp-met-gln-leu-gly-arg-OH, Acetylhistidyl-lysyl-aspartyl-methionyl-glutaminyl-leucyl-glycyl-arginine, 2-[2-(2-{2-[2-(2-{2-[2-Acetylamino-3-(3H-imidazol-4-yl)-propionylamino]-6-amino-hexanoylamino}-3-carboxy-propionylamino)-4-methylsulfanyl-butyrylamino]-4-carbamoyl-butyrylamino}-4-methyl-pentanoylamino)-acetylamino]-5-guanidino-pentanoic acid(Ac-H, L-Arginine, N2-(N-(N-(n2-(N-(N-(N2-(N-acetyl-L-histidyl)-L-lysyl)-L-alpha-aspartyl)-L-methionyl)-L-glutaminyl)-L-leucyl)glycyl)-

Molecular Formula: C42H71N15O13SMolecular Weight: 1026.170840 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 18

InChIKey: VUBZVUMJZBGTQL-XIJWKTHWSA-N

133009-93-5
Acetylhomatropine (6 suppliers)
Compound Structure IUPAC Name: [8-(2-oxopropyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate | CAS Registry Number: 50298-96-9
Synonyms: ACETYLHOMATROPINE

Molecular Formula: C18H23NO4Molecular Weight: 317.379520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: URYIKEACGQZPEE-UHFFFAOYSA-N

50298-96-9
ACETYLHOMOCHOLINE (9 suppliers)
Compound Structure IUPAC Name: 3-acetyloxypropyl(trimethyl)azanium | CAS Registry Number: 10172-82-4
Synonyms: Acetylhomocholine, CID27819, 3-(Acetyloxy)-N,N,N-trimethyl-1-propanaminium, 1-propanaminium, 3-(acetyloxy)-N,N,N-trimethyl-

Molecular Formula: C8H18NO2+Molecular Weight: 160.234020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PTWORKWWRNMXTK-UHFFFAOYSA-N

10172-82-4
Acetylide (0 suppliers)
Acetylides (0 suppliers)
ACETYLIMIDAZOLE DIETHYL ACETAL (7 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diethoxyethyl)imidazole | CAS Registry Number: 111456-84-9
Synonyms: Acetylimidazole diethyl acetal, CID145471

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHHNCTBBIVAUTJ-UHFFFAOYSA-N

111456-84-9
ACETYLINSULIN (7 suppliers)11061-73-7
ACETYLIODOCHOLINE (2 suppliers)38473-69-7
ACETYLISOCODEINE (3 suppliers)
Compound Structure Synonyms: Acetylisocodeine, Acetylcodeine, Isocodeine, acetyl-, CID5745725, LS-91914, Morphinan-6-beta-ol, 7,8-didehydro-4,5-alpha-epoxy-3-methoxy-17-methyl-, acetate

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFXFQKMUCYHPFQ-ZLOUOWRTSA-N

63783-54-0
acetylisodurene (3 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,6-tetramethylphenyl)ethanone | CAS Registry Number: 2142-78-1
Synonyms: Acetylisodurene, NSC28475, 1-(2,3,4,6-tetramethylphenyl)ethanone, AC1Q5CYP, AC1L5ME5, SCHEMBL7953582, ZINC1646479, Ethanone,3,4,6-tetramethylphenyl)-, NSC-28475, 1-acetyl-2,3,4,6-tetramethylbenzene, Acetophenone,3',4',6'-tetramethyl-, 2',4',5',6'-Tetramethylacetophenone, OR242153

Molecular Formula: C12H16OMolecular Weight: 176.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRZZYLFATBGXFO-UHFFFAOYSA-N

2142-78-1
ACETYLISOEUGENOL (11 suppliers)
Compound Structure IUPAC Name: [2-methoxy-4-[(E)-prop-1-enyl]phenyl] acetate | CAS Registry Number: 5912-87-8
Synonyms: Acetylisoeugenol, Isoeugenyl acetate, Acetisoeugenol, Isoeugenol, acetate, Acetyl isoeugenol, Isoeugenol acetate, isoeugenyl acetate 1, 2-Methoxy-4-propenylphenyl acetate, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, 2-Methoxy-4-[(1E)-1-propenyl]phenyl acetate, PHENOL, 2-METHOXY-4-PROPENYL-, ACETATE, 4-Acetoxy-3-methoxy-1-propenylbenzene, FEMA No. 2470, EINECS 202-236-1, NSC 46121, Phenol, 2-methoxy-4-(1-propenyl)-, acetate, (E)-, 2-Methoxy-4-prop-1-enylphenyl acetate, 2-Methoxy-4-(1-propenyl)phenyl acetate, AI3-24267, 2-methoxy-4-(prop-1-en-1-yl)phenyl acetate

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IUSBVFZKQJGVEP-SNAWJCMRSA-N

5912-87-8
ACETYLISOMERULIDIAL (6 suppliers)
Compound Structure IUPAC Name: [(1aS,5aR,6S,6aS)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 121843-90-1
Synonyms: Acetylmerulidial, Acetylisomerulidial, CCRIS 2853, CID147697, LS-189059

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJXHKPSYLUUZDJ-JWZBEHFJSA-N

121843-90-1
Acetylisovaleryltylosin Tartrate (21 suppliers)
Compound Structure IUPAC Name: [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6R)-6-[[(4R,5S,6S,7R,9R,11E,13E,15R,16R)-4-acetyloxy-16-ethyl-15-[[(2R,3R,4R,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-4-hydroxy-2,4-dimethyloxan-3-yl] 3-methylbutanoate;(2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 63428-13-7
Synonyms: UNII-AL5667FY0W, Tylvalosin tartrate (USAN), Tylvalosin tartrate [USAN], TYLVALOSIN TARTRATE, Aiviosin, Aivlosin, Aiviosin [veterinary] (TN), AL5667FY0W, D10034, Tylosin, 3-acetate 4B-(3-methylbutanoate), (2R,3R)-2,3-dihydroxybutanedioate salt, (4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-(((6-Deoxy-2,3-di-O-methyl-beta-D-allopyranosyl)oxy)methyl)-6-((3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-4-O-(3-methylbutanoyl)-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranosyl)oxy)-16-ethyl- 5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-4-yl acetate (2R,3R)-2,3-dihydroxybutanedioate

Molecular Formula: C57H93NO25Molecular Weight: 1192.340020 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 26

InChIKey: OLLSDNUHBJHKJS-XKORHJEPSA-N

63428-13-7
ACETYLKIDAMYCIN (7 suppliers)
Compound Structure IUPAC Name: [6-[12-acetyloxy-10-[5-acetyloxy-4-(dimethylamino)-4,6-dimethyloxan-2-yl]-2-but-2-en-2-yl-11-hydroxy-12-methoxy-5-methyl-4,7-dioxonaphtho[7,6-h]chromen-8-yl]-4-(dimethylamino)-2-methyloxan-3-yl] acetate | CAS Registry Number: 39293-24-8
Synonyms: Acetylkidamycin, KIDAMYCIN, ACETYL-, CID285699, NSC143093, NCI60_000943

Molecular Formula: C46H58N2O13Molecular Weight: 846.958320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XYJIEMFSVFBJNI-UHFFFAOYSA-N

39293-24-8
Acetylkitasamycin (9 suppliers)178234-32-7
Acetyllovastatin (9 suppliers)
Compound Structure IUPAC Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-acetyloxy-6-oxooxan-2-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 81189-92-6
Synonyms: ACETYLLOVASTATIN

Molecular Formula: C26H38O6Molecular Weight: 446.576320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OYNSFDWALRRTFU-QQVNEASTSA-N

81189-92-6
ACETYLMALONITRILE (12 suppliers)
Compound Structure IUPAC Name: 2-acetylpropanedinitrile | CAS Registry Number: 1187-11-7
Synonyms: Acetylmalononitrile, 2-acetylpropanedinitrile, AC1MQTKW, ACMC-20alv2, Propanedinitrile, acetyl-, 360945_ALDRICH, CTK0C4387, KB-47124, FT-0693015, InChI=1/C5H4N2O/c1-4(8)5(2-6)3-7/h5H,1H

Molecular Formula: C5H4N2OMolecular Weight: 108.098060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FGRLXMNNTHBYKL-UHFFFAOYSA-N

1187-11-7
ACETYLMERULIDIAL (7 suppliers)
Compound Structure IUPAC Name: [(1aR,5aR,6S,6aR)-1a,2-diformyl-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]inden-6-yl] acetate | CAS Registry Number: 108893-54-5
Synonyms: Acetylmerulidial, CCRIS 2848, CID163791, LS-188965

Molecular Formula: C17H22O4Molecular Weight: 290.354180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MJXHKPSYLUUZDJ-QCPWZWHMSA-N

108893-54-5
ACETYLMESITYLENE (11 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trimethylphenyl)ethanone | CAS Registry Number: 51885-97-3
Synonyms: Acetylmesitylene, Acetomesitylene, 2-Acetylmesitylene, Mesityl methyl ketone, NCIOpen2_000113, 92220_ALDRICH, 1,3,5-Trimethyl-2-acetylbenzene, 2',4',6'-TRIMETHYLACETOPHENONE, Acetophenone, 2',4',6'-trimethyl-, Ethanone, 1-(2,4,6-trimethylphenyl)-, Methyl 2,4,6-trimethylphenyl ketone, MolPort-000-159-272, CID15461, NSC65636, EINECS 216-783-9, NSC 65636, ZINC01081287, AI3-11164, LT00847795, T1117

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCIICLTKWRWCI-UHFFFAOYSA-N

51885-97-3
ACETYLMETHADOL (5 suppliers)
Compound Structure IUPAC Name: [6-(dimethylamino)-4,4-diphenylheptan-3-yl] acetate | CAS Registry Number: 509-74-0
Synonyms: Methadyl acetate, Acetylmethadol, Acetilmetadol, Amidolacetate, Betacemethadon, Dimepheptanol, Acemethadone, Betamethadol, Levamethadyl, Methadol, Acetylmethadolum, race-Acetylmethadol, ALPHACETYLMETHADOL, Levomethadyl acetate, LAAM, Acetylmethadol (INN), Acetilmetadol [INN-Spanish], N-LAMM, Acetylmethadolum [INN-Latin], levo-alpha-Acetylmethadol

Molecular Formula: C23H31NO2Molecular Weight: 353.497740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XBMIVRRWGCYBTQ-UHFFFAOYSA-N

509-74-0
ACETYLMETHYL-CARBAMIC ACID 3-TERT-BUTYLPHENYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (3-tert-butylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2313-91-9
Synonyms: Upjohn U-24157, ENT 27,264, CID75333, BRN 1983436, AI3-27264, LS-48837, 3-(1,1-Dimethylethyl)phenyl acetylmethylcarbamate, U-24157, Carbamic acid, acetylmethyl-, m-tert-butylphenyl ester, Carbamic acid, acetylmethyl-, 3-(1,1-dimethylethyl)phenyl ester

Molecular Formula: C14H19NO3Molecular Weight: 249.305560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFVUAGKORQNCTL-UHFFFAOYSA-N

2313-91-9
ACETYLMETHYL-CARBAMIC ACID 6-CHLORO-3,4-XYLYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (2-chloro-4,5-dimethylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2313-93-1
Synonyms: Upjohn U-12379, ENT 27,262, CID75334, BRN 2055523, AI3-27262, LS-48838, 2-Chloro-4,5-dimethylphenyl acetylmethylcarbamate, U-12379, Carbamic acid, acetylmethyl-, 6-chloro-3,4-xylyl ester, Carbamic acid, acetylmethyl-, 2-chloro-4,5-dimethylphenyl ester

Molecular Formula: C12H14ClNO3Molecular Weight: 255.697460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJCKKOWJBTWJKL-UHFFFAOYSA-N

2313-93-1
ACETYLMETHYLCARBAMIC ACID 2,2-DIETHYL-1,3-BENZODIOXOL-4-YL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,2-diethyl-1,3-benzodioxol-4-yl) N-acetyl-N-methylcarbamate | CAS Registry Number: 40374-14-9
Synonyms: CID218201, LS-48839, Acetylmethylcarbamic acid 2,2-diethyl-1,3-benzodioxol-4-yl ester, Carbamic acid, acetylmethyl-, 2,2-diethyl-1,3-benzodioxol-4-yl ester

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQQWCDMYWSQASG-UHFFFAOYSA-N

40374-14-9
ACETYLMETHYLCARBAMIC ACID 4-(DIMETHYLAMINO)-3,5-XYLYL ESTER (5 suppliers)
Compound Structure IUPAC Name: [4-(dimethylamino)-3,5-dimethylphenyl] N-(2-oxopropyl)carbamate | CAS Registry Number: 2184-77-2
Synonyms: N-Acetylzectran, Upjohn U-20493, ENT 27,263, CID75135, BRN 2816522, AI3-27263, LS-48841, U-20493, 4-(Dimethylamino)-3,5-dimethylphenyl acetylmethylcarbamate, Carbamic acid, acetylmethyl-, 4-(dimethylamino)-3,5-xylyl ester, Carbamic acid, acetylmethyl-, 4-(dimethylamino)-3,5-dimethylphenyl ester

Molecular Formula: C14H20N2O3Molecular Weight: 264.320200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YABBDMCUYMMXBK-UHFFFAOYSA-N

2184-77-2
ACETYLMETHYLCARBAMIC ACID 4-(METHYLTHIO)-3,5-XYLYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (3,5-dimethyl-4-methylsulfanylphenyl) N-(2-oxopropyl)carbamate | CAS Registry Number: 2410-09-5
Synonyms: OMS-976, BRN 2058836, CID75482, LS-48846, 4-Methylthio-3,5-xylyl N-acetyl-N-methylcarbamate, Carbamic acid, acetylmethyl-, 4-(methylthio)-3,5-xylyl ester

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CCJQRCGJRGCHNT-UHFFFAOYSA-N

2410-09-5
ACETYLMETHYLCYCLOHEXENE,4-ACETYL-1-METHYL-1-CYCLOHEXENE (7 suppliers)
Compound Structure IUPAC Name: 1-(4-methylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 70286-20-3
Synonyms: 4-Acetyl-1-methylcyclohexene, Salicylic acid, chloroacetate, 4-Acetyl-1-methyl-1-cyclohexene, MolPort-003-895-994, NSC632952, AIDS134518, 1-(4-Methyl-3-cyclohexen-1-yl)ethanone, AIDS-134518, CID93019, .+/-.-4-Acetyl-1-methylcyclohexene, NCI60_010892, Ethanone, 1-(4-methyl-3-cyclohexen-1-yl)-, 6090-09-1

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HOBBEYSRFFJETF-UHFFFAOYSA-N

70286-20-3
ACETYLMETHYLNITROSOUREA (1 supplier)
Compound Structure Synonyms: Boc-His(Dnp)-OH, 25024-53-7, AK-49605, N-(tert-Butoxycarbonyl)-1-(2,4-dinitrophenyl)-L-histidine, ST067128, W-107270, EINECS 246-569-0, L-Histidine, N-((1,1-dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-, C17H19N5O8, (2S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-3-[1-(2,4-DINITROPHENYL)IMIDAZOL-4-YL]PROPANOIC ACID, PubChem18935, AC1L3KIL, SCHEMBL7284653, MolPort-003-926-738, ACT06561, ZINC2539568, Boc-His(Dnp)-OH isopropanol solvate, CB-081, N-((1,1-Dimethylethoxy)carbonyl)-1-(2,4-dinitrophenyl)-L-histidine, AKOS015908391

Molecular Formula: C17H19N5O8Molecular Weight: 421.366 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KPGVUOQMOHGHEW-LBPRGKRZSA-N

95485-28-2
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