Acetyltransferase,heparan-R-glucosaminide N-,ACETYLTRANSFERASE,LYSINE Suppliers & Manufacturers

CHEMICAL products beginning with : A

30551 to 30600 of 89623 results Page:

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PRODUCT NAME

CAS Registry Number

Acetyltransferase,heparan-R-glucosaminide N- (0 suppliers)

79955-83-2

ACETYLTRANSFERASE,LYSINE (1 supplier)

37257-12-8

ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 4-O- (1 supplier)

51004-25-2

ACETYLTRANSFERASE,N-ACETYLNEURAMINATE 9(7)-O- (1 supplier)

9054-50-6

ACETYLTRANSFERASE,SPERMIDINE-SPERMINE N1- (3 suppliers)

83268-44-4

ACETYLTRIACETONAMINE (5 suppliers)

IUPAC Name: 1-acetyl-2,2,6,6-tetramethylpiperidin-4-one | CAS Registry Number: 52326-65-5
Synonyms: 1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone, 5R-1317, AC1MWVD9, SCHEMBL7517287, MolPort-002-872-917, ZINC5518146, MFCD02571209, ZINC05518146, AKOS006279123, MCULE-2504128093, SC-48074, 1-acetyl-2,2,6,6-tetramethylpiperidin-4-one, N-acetyl-2,2,6,6-tetramethylpiperidin-4-one, 1-acetyl-2,2,6,6-tetramethyltetrahydro-4(1H)-pyrid

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PJZHCHYJMNOOCG-UHFFFAOYSA-N

52326-65-5

ACETYLTRIALANINE ACETATE (1 supplier)

ACETYLTRIBUTYL CITRATE REFERENCE SPECTRUM, EP STANDARD (1 supplier)

Acetyltrimethylsilane (6 suppliers)

IUPAC Name: trimethylsilyl acetate | CAS Registry Number: 13411-48-8
Synonyms: Trimethylsilyl acetate, Acetoxytrimethylsilane, Trimethylacetoxysilane, (Acetato)trimethylsilane, (Trimethylsilyl)acetic acid, Silanol, trimethyl-, acetate, NCIOpen2_001849, Acetic acid, (trimethylsilyl)-, Acetic acid, trimethylsilyl ester, 284459_ALDRICH, Acetic Acid Trimethylsilyl Ester, MolPort-003-929-207, CID75988, NSC96780, EINECS 220-404-2, NSC 96780, Silanol, 1,1,1-trimethyl-, 1-acetate, A1567, I04-0865, 2754-27-0

Molecular Formula:	C₅H₁₂O₂Si	Molecular Weight:	132.233080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHUNJMXHQHHWQP-UHFFFAOYSA-N

13411-48-8

Acetyltriphenylsilane (1 supplier)

IUPAC Name: 1-triphenylsilylethanone | CAS Registry Number: 4916-42-1
Synonyms: acetyltriphenylsilane, 1-triphenylsilylethanone, AC1NQP1Y, SCHEMBL1130961, AKOS024338636, ZINC169817029, MCULE-6134333967

Molecular Formula:	C₂₀H₁₈OSi	Molecular Weight:	302.448 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GVJSGABMOHZNSD-UHFFFAOYSA-N

4916-42-1

ACETYLTROPEINE HCL (2 suppliers)

IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) acetate hydrochloride | CAS Registry Number: 25129-25-3
Synonyms: Acetyltropeine HCl, Tropine acetate hydrochloride, Acetyltropeine hydrochloride, DF 258, CID212840, LS-157919, 1-alpha-H,5-alpha-H-Tropan-3-alpha-ol, acetate, hydrochloride, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, acetate (ester), hydrochloride, endo-, 8-Azabicyclo(3.2.1)octan-3-ol, 8-methyl-, acetate (ester), hydrochloride, endo- (9CI)

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGVUNVOYBBLNBW-UHFFFAOYSA-N

25129-25-3

ACETYLTRYPTOPHANAMIDE (3 suppliers)

IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione | CAS Registry Number: 24343-32-6
Synonyms: N-(2-Hydroxy-3-phenoxypropyl)phthalimide, 2-(2-Hydroxy-3-phenoxypropyl)-1H-isoindole-1,3(2H)-dione, NSC158950, AC1L6IQI, AC1Q6K0V, Oprea1_506053, Oprea1_823532, STOCK3S-49234, MolPort-002-585-474, AR-1J7958, CCG-18443, STK766257, AKOS001371840, MCULE-1359359769, NSC-158950, EU-0041725, 2-(2-hydroxy-3-phenoxypropyl)isoindole-1,3-dione, T5835184

Molecular Formula:	C₁₇H₁₅NO₄	Molecular Weight:	297.305300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKFARSQRDKPBTL-UHFFFAOYSA-N

24343-32-6

ACETYLTUMIDULIN (2 suppliers)

IUPAC Name: (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate | CAS Registry Number: 5859-24-5
Synonyms: Acetyltumidulin, AC1LD6S4, CTK8J4687, FOVMRCTVXSTSIR-UHFFFAOYSA-N, 2,4-Bis -3,5-dichloro-6-methylbenzoicacid3- -4- -5-methylphenylester, (3-acetyloxy-4-methoxycarbonyl-5-methylphenyl) 2,4-diacetyloxy-3,5-dichloro-6-methylbenzoate, .beta.-Resorcylic acid, 3,5-dichloro-6-methyl-, 4-ester with methyl 6-methyl-.beta.-resorcylate, triacetate, 3-(Acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl 2,4-bis(acetyloxy)-3,5-dichloro-6-methylbenzoate #, Benzoic acid, 2,4-bis(acetyloxy)-3,5-dichloro-6-methyl-, 3-(acetyloxy)-4-(methoxycarbonyl)-5-methylphenyl ester

Molecular Formula:	C₂₃H₂₀Cl₂O₁₀	Molecular Weight:	527.304900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FOVMRCTVXSTSIR-UHFFFAOYSA-N

5859-24-5

ACETYLTYLOPHOROSIDE (3 suppliers)

IUPAC Name: [(1R,2R,4aS,4bR,8R,8aS,9S,10aR)-1,8-diacetyloxy-7-[(2S,4S,5R,6S)-5-[(2S,3R,4R,5R,6S)-3-acetyloxy-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-2-[(2S)-2-methoxy-2-methyl-5-oxofuran-3-yl]-2,4b-dimethyl-1,3,4,4a,5,8,8a,9,10,10a-decahydrophenanthren-9-yl] acetate | CAS Registry Number: 135247-54-0
Synonyms: Acetyltylophoroside, CID3086643, 2(5H)-Furanone, 5-methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-, 5-Methoxy-5-methyl-4-(1,8,9-tris(acetyloxy)-7-((O-beta-D-glucopyranosyl)-(1-4)-O-2-O-acetyl-6-deoxy-3-O-methyl-alpha-L-talopyranosyl-(1-4)-2,6-dideoxy-3-O-methyl-alpha-L-lyxo-hexopyranosyl)oxy)-1,2,3,4,4a,4b,5,8,8a,9,10,10a-2(5H)-furanone

Molecular Formula:	C₅₀H₇₄O₂₃	Molecular Weight:	1043.108760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	23

InChIKey: FSCPZINTFYRQQD-SDGPZJJRSA-N

135247-54-0

ACETYLTYROSYL-ARGINYL-ARGINYL-GLUTAMYL-ARGINYL-THIOGLYCYL (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]sulfanyl-(carboxymethyl)amino]-5-oxopentanoic acid | CAS Registry Number: 78212-16-5
Synonyms: Ataagags, Ac-Tyr-arg-arg-glu-arg-gly-Sh, Acetyl-tyr-arg-arg-glu-arg-thio-gly, CID196074, Acetyltyrosyl-arginyl-arginyl-glutamyl-arginyl-thioglycyl, Glycine, N-(N2-(N-(N2-(N2-(N-acetyl-L-tyrosyl)-L-arginyl)-L-arginyl)-L-alpha-glutamyl)-L-arginyl)-1-thio-

Molecular Formula:	C₃₆H₅₉N₁₅O₁₀S	Molecular Weight:	894.013160 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	20

InChIKey: CNLHUYQLRABYDJ-LROMGURASA-N

78212-16-5

Acetylurea (11 suppliers)

IUPAC Name: N-carbamoylacetamide | CAS Registry Number: 591-07-1
Synonyms: Acetylcarbamide, Monoacetylurea, N-Acetylurea, 1-Acetylurea, Urea, acetyl-, Acetic acid, ureide, Acetamide, N-(aminocarbonyl)-, N-(Aminocarbonyl)acetamide, NSC 2766, Urea, acetyl- (6CI,7CI,8CI), EINECS 209-698-3, NSC2766, AIDS018455, AIDS-018455, CID68956, BRN 1751301, ZINC01641140, AI3-03704, BBV-266491, LS-8031

Molecular Formula:	C₃H₆N₂O₂	Molecular Weight:	102.091940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GKRZNOGGALENQJ-UHFFFAOYSA-N

591-07-1

ACETYLURETHANE (10 suppliers)

IUPAC Name: ethyl N-acetylcarbamate | CAS Registry Number: 2597-54-8
Synonyms: Acetylurethane, N-Acetylurethane, N-Acetyl ethyl carbamate, Ethyl N-acetylcarbamate, WLN: 2OVMV1, MolPort-003-909-469, NSC 60212, CARBAMIC ACID, ACETYL-, ETHYL ESTER, CID17436, NSC60212, BRN 1704043, ZINC00393821, AI3-61910, LS-48834, 4-03-00-00048 (Beilstein Handbook Reference)

Molecular Formula:	C₅H₉NO₃	Molecular Weight:	131.129860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLLOFODTUXGHHT-UHFFFAOYSA-N

2597-54-8

Acetylvaleryl (22 suppliers)

IUPAC Name: heptane-2,3-dione | CAS Registry Number: 96-04-8
Synonyms: Acetyl valeryl, Valerylacetyl, 2,3-HEPTANEDIONE, Acetyl pentanoyl, Benzil-related compound, 47, W254304_ALDRICH, FEMA No. 2543, CID60983, NSC31668, EINECS 202-472-5, NSC 31668, SBB008584, ZINC01663926, FR-2294, InChI=1/C7H12O2/c1-3-4-5-7(9)6(2)8/h3-5H2,1-2H

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJPGAMCQJNLTJC-UHFFFAOYSA-N

96-04-8

ACETYLVALERYL KETONE (2 suppliers)

ACETYLVARDENAFIL (3 suppliers)

ACETYLVILOXAZINE (3 suppliers)

IUPAC Name: 1-[2-[(2-ethoxyphenoxy)methyl]morpholin-4-yl]ethanone | CAS Registry Number: 33585-04-5
Synonyms: Acetylviloxazine, Viloxazine, N-acetyl-, CID567952, 4-Acetyl-2-[(2-ethoxyphenoxy)methyl]morpholine, Morpholine, 4-acetyl-2-((2-ethoxyphenoxy)methyl)-

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BVUHTRYNQIXGLZ-UHFFFAOYSA-N

33585-04-5

Acetylvirolin (3 suppliers)

IUPAC Name: [(1R,2R)-1-(3,4-dimethoxyphenyl)-2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]propyl] acetate | CAS Registry Number: 916264-22-7

Molecular Formula:	C₂₃H₂₈O₆	Molecular Weight:	400.471 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PYVVKTYHVHGNMI-VRLQVODMSA-N

916264-22-7

Acetylxylan esterase (0 suppliers)

188959-24-2

ACETYLXYLAN ESTERASE (ORPINOMYCES SP.), ~ 290 U/MG (1 supplier)

Acetytastragaloside (9 suppliers)

Synonyms: Acetylastragaloside

Molecular Formula:	C₄₇H₇₄O₁₇	Molecular Weight:	911.092 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: KWZSMZJAHIHRRT-OXLQADOBSA-N

84687-47-8

ACEVALTRATE (8 suppliers)

IUPAC Name: [(1S,6S,7R,7aS)-4-(acetyloxymethyl)-1-(3-methylbutanoyloxy)spiro[6,7a-dihydro-1H-cyclopenta[c]pyran-7,2'-oxirane]-6-yl] 3-acetyloxy-3-methylbutanoate | CAS Registry Number: 25161-41-5
Synonyms: Acevaltrate, Acetoxyvaltrate, Acetovaltrate, Acevaltratum, Acevaltrat, Acevaltrato, Acevaltrat [German], Acevaltrate [INN], (Acetyloxy)valepotriate, Acevaltratum [INN-Latin], Acevaltrato [INN-Spanish], UNII-S9MFK45GY9, EINECS 246-685-1, CHEBI:658120, CID65717, LS-46071, C16752, 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H), 2'-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate, acetate), 1,7a-Dihydro-1,6-dihydroxyspiro(cyclopenta(c)pyran-7(6H),2-oxirane)-4-methanol 4-acetate 1(or 6)-isovalerate 6(or 1)-(3-hydroxy-3-methylbutyrate acetate, 4-Acetoxymethyl-1,6,7,7a-tetrahydrocyclopenta(c)pyran-7-spiro-2'-oxiran-1,8-diyl 6-(beta-acetoxyisovalerat) 1-isovalerat oder 1-(beta-acetoxyisovalerat) 6-isovalerat

Molecular Formula:	C₂₄H₃₂O₁₀	Molecular Weight:	480.504880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: FWKBQAVMKVZEOT-STCFVSJZSA-N

25161-41-5

Acevrophylline (0 suppliers)

Acexamic Acid (17 suppliers)

IUPAC Name: 6-acetamidohexanoic acid | CAS Registry Number: 57-08-9
Synonyms: acexamic acid, Plastenan, Acide acexamique, Celuton, zinc acexamate, sodium acexamate, 6-Acetamidohexanoic acid, AEAH (base), 6-Acetamidocaproic acid, 6-Acetamidohexansaeure, 6-Acetylaminohexansaeure, 6-Acetymidohexanoic acid, 6-Acetylaminocaproic acid, Acexamic acid (INN), Spectrum_001280, Spectrum2_000853, Spectrum3_000949, Spectrum4_001062, Spectrum5_001172, epsilon-Acetamidocaproic acid

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.209600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WDSCBUNMANHPFH-UHFFFAOYSA-N

57-08-9

ACEYLMETHADOL HCL (8 suppliers)

IUPAC Name: (5-acetyloxy-4,4-diphenylheptan-2-yl)-dimethylazanium chloride | CAS Registry Number: 38821-43-1
Synonyms: Aceylmethadol hydrochloride, UNII-B54CW5KG52, Levomethadyl acetate hydrochloride, CID38100, LS-11808, 4-Acetoxy-N,N-dimethyl-3-diphenyl-1-methylhexylamine hydrochloride, Hexylamine, 4-acetoxy-N,N-dimethyl-3-diphenyl-1-methyl-, hydrochloride, ACETIC ACID, (4-(DIMETHYLAMINO)-2,2-DIPHENYL-1-ETHYL)PENTYL ESTER, HYDROCHLORIDE, Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), hydrochloride

Molecular Formula:	C₂₃H₃₂ClNO₂	Molecular Weight:	389.958680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UXBPQRGCVJOTNT-UHFFFAOYSA-N

38821-43-1

ACG-416B (1 supplier)

95316-15-3

ACG416B (2 suppliers)

795316-15-3

ACG548B (2 suppliers)

IUPAC Name: 1-[[3-[3-[[4-(4-chloro-N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylpyridin-1-ium-4-amine;dibromide | CAS Registry Number: 795316-16-4
Synonyms: ACG-548B, 795316-16-4 (bromide), CHEMBL364361, 1,1'-([1,1'-biphenyl]-3,3'-diylbis(methylene))bis(4-((4-chlorophenyl)(methyl)amino)pyridin-1-ium) bromide, HY-122140, CS-0082004, 1-[[3-[3-[[4-(4-chloro-N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylpyridin-1-ium-4-amine;dibromide

Molecular Formula:	C₃₈H₃₄Br₂Cl₂N₄	Molecular Weight:	777.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFCCRPWNWOHZEN-UHFFFAOYSA-L

795316-16-4

ACH(ACETYLCHOLINE) ELISA KIT (96T) (1 supplier)

ACH-000143 (2 suppliers)

IUPAC Name: N-[2-(5-chloro-2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide | CAS Registry Number: 2225836-30-4
Synonyms: SCHEMBL21315669, BDBM463447, EX-A4915, US10781182, Compound IA2-143, HY-138626

Molecular Formula:	C₁₃H₁₆ClN₃O₃	Molecular Weight:	297.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVSLRGAPRGQWNC-UHFFFAOYSA-N

2225836-30-4

ACHACIN (2 suppliers)

142539-90-0

ACHATIN I (4 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]butanedioic acid | CAS Registry Number: 121912-19-4
Synonyms: achatin I, Gfad peptide, Achatin-I, Achatin-II, Gly-phe-ala-asp, Gly-delta(Z)-phe(2)-ala-asp, CID5486682, Glycyl-phenylalanyl-alanyl-aspartic acid, L-Aspartic acid, N-(N-(N-glycyl-D-phenylalanyl)-L-alanyl)-

Molecular Formula:	C₁₈H₂₄N₄O₇	Molecular Weight:	408.405760 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: ZCPBEAHAVUJKAE-UHTWSYAYSA-N

121912-19-4

Achatin-1 (2 suppliers)

ACHATINA CARDIO-EXCITATORY PEPTIDE-1 (ACEP-1) (1 supplier)

ACHE-IN-10 (1 supplier)

ACHE-IN-11 (1 supplier)

AChE-IN-12 (2 suppliers)

2764664-52-8

AChE-IN-14 (2 suppliers)

2390042-05-2

AChE-IN-15 (2 suppliers)

2242792-25-0

AChE-IN-17 (1 supplier)

IUPAC Name: (2S)-2-[2,4-dihydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 460345-17-9
Synonyms: CHEMBL3085398, (2S)-5,7,2',4'-Tetrahydroxy-8-prenyl-5'-(1,1-dimethylallyl)flavanone, DTXSID501119609, BDBM50565698, HY-N10384, LMPK12140493, CS-0498886, (2S)-2',4'-Dihydroxy-5'-(1''',1'''-dimethoxyallyl)-8-prenylpinocembrin, 2-(S)-5'-(1''',1'''-Dimethylallyl)-8-(3'',3''-dimethylallyl)-2',4',5,7-tetrahydroxyflavanone

Molecular Formula:	C₂₅H₂₈O₆	Molecular Weight:	424.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PCNCQAWYRGWMFH-QFIPXVFZSA-N

460345-17-9

AChE-IN-19 (2 suppliers)

2742707-36-2

AChE-IN-20 (2 suppliers)

2428389-65-3

AChE-IN-21 (2 suppliers)

2413656-04-7

ACHE-IN-22 (1 supplier)

ACHE-IN-24 (1 supplier)

ACHE-IN-25 (1 supplier)

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