AC-165024,AC-178335 Suppliers & Manufacturers

CHEMICAL products beginning with : A

2851 to 2900 of 95477 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 [58] 59 60

PRODUCT NAME

CAS Registry Number

AC-165024 (1 supplier)

IUPAC Name: N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide | CAS Registry Number: 319428-14-3
Synonyms: CHEMBL81377, UNII-09Y2D19DU3, AGN-PC-0MVW1A, 09Y2D19DU3, N-cyclooctyl-N-[1-[3-(4-fluorophenoxy)propyl]piperidin-4-yl]propanamide, Propanamide, N-cyclooctyl-N-(1-(3-(4-fluorophenoxy)propyl)-4-piperidinyl)-

Molecular Formula:	C₂₅H₃₉FN₂O₂	Molecular Weight:	418.587763 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQAZWKSHGLDNPG-UHFFFAOYSA-N

319428-14-3

AC-178335 (1 supplier)

IUPAC Name: (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide | CAS Registry Number: 212966-15-9
Synonyms: UNII-VL5KG0JL3S, VL5KG0JL3S, Q27291881, D-Phenylalaninamide, N-acetyl-D-histidyl-D-phenylalanyl-D-isoleucyl-D-arginyl-D-tryptophyl-, (2R,3R)-2-((R)-2-((R)-2-acetamido-3-(1H-imidazol-4-yl)propanamido)-3-phenylpropanamido)-N-((R)-1-(((R)-1-(((R)-1-amino-1-oxo-3-phenylpropan-2-yl)amino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)amino)-5-guanidino-1-oxopentan-2-yl)-3-methylpentanamide, (2R,3R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-3-methylpentanamide

Molecular Formula:	C₄₉H₆₃N₁₃O₇	Molecular Weight:	946.100 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	9

InChIKey: ADIUJENJSJKNSC-FKJNZLKYSA-N

212966-15-9

AC-186 (5 suppliers)

IUPAC Name: 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol | CAS Registry Number: 1421854-16-1
Synonyms: AC 186, 4-[4,4-difluoro-1-(2-fluorophenyl)cyclohexyl]phenol, GTPL8897, SCHEMBL14672438, HSMUKSLNDJOZQG-UHFFFAOYSA-N, MolPort-039-052-188, AKOS025147323, ZINC149272000

Molecular Formula:	C₁₈H₁₇F₃O	Molecular Weight:	306.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HSMUKSLNDJOZQG-UHFFFAOYSA-N

1421854-16-1

AC-2'-F-DC, HPLC +99% (0 suppliers)

AC-2'-OME-C, HPLC +98% (0 suppliers)

AC-2-METHOXY-PHE-OET (4 suppliers)

70529-51-0

Ac-2-Nal-OH (2 suppliers)

AC-24,055 (5 suppliers)

IUPAC Name: N-[4-(dimethylaminodiazenyl)phenyl]acetamide | CAS Registry Number: 1933-50-2
Synonyms: Cyanamid 24055, American cyanimid 24,055, American cyanamid CL-24055, Antifeeding compound 24,055, Antifeedant 24055, ENT 25,651, Latka 24055 [Czech], AC 24055, CL 24055, 4'-Dimethyltriazenoacetanilide, 4'-(3,3-Dimethyl-1-triazeno)acetanilide, 1,1-Dimethyl-3-(p-acetamidophenyl)triazene, 1-(p-Acetamidophenyl)-3,3-dimethyltriazene, 1-(4-Acetamidophenyl)-3,3-dimethyltriazene, 3,3-Dimethyl-1-(4-acetamidophenyl)triazene, 4'-(Dimethyltriazeno)acetanilide, 1-(4-Acetylaminophenyl)-3,3-dimethyltriazene, NSC 157031, BRN 0958473, AI3-25651

Molecular Formula:	C₁₀H₁₄N₄O	Molecular Weight:	206.244360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTBWSGZJCVRIRH-UHFFFAOYSA-N

1933-50-2

AC-261066 (8 suppliers)

IUPAC Name: 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid | CAS Registry Number: 870773-76-5
Synonyms: CHEMBL198997, Benzoic acid, 4-[4-(2-butoxyethoxy)-5-methyl-2-thiazolyl]-2-fluoro-, Benzoic acid, 4-(4-(2-butoxyethoxy)-5-methyl-2-thiazolyl)-2-fluoro-, AC261066, UNII-LGF3F89BZP, AGN-PC-00AZGP, SureCN4598579, GTPL4054, CTK3C5720, NCGC00242477-01, 4-[4-(2-butoxyethoxy)-5-methyl-1,3-thiazol-2-yl]-2-fluorobenzoic acid

Molecular Formula:	C₁₇H₂₀FNO₄S	Molecular Weight:	353.408403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HSAOETBFVAWNRP-UHFFFAOYSA-N

870773-76-5

AC-262536 (7 suppliers)

IUPAC Name: 4-[(1R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]naphthalene-1-carbonitrile | CAS Registry Number: 870888-46-3
Synonyms: UNII-U8VS41J5O6, U8VS41J5O6, SCHEMBL4879625, SCHEMBL4881906, CHEMBL3084525, AC 262536, 4-(3-endo-Hydroxy-8-azabicyclo(3.2.1)oct-8-yl)naphthalene-1-carbonitrile, 1-Naphthalenecarbonitrile, 4-((3-endo)-3-hydroxy-8-azabicyclo(3.2.1)oct-8-yl)-

Molecular Formula:	C₁₈H₁₈N₂O	Molecular Weight:	278.355 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATKWLNSCJYLXPF-YIONKMFJSA-N

870888-46-3

AC-264613 (7 suppliers)

IUPAC Name: (3S,4R)-N-[(Z)-1-(3-bromophenyl)ethylideneamino]-2-oxo-4-phenylpyrrolidine-3-carboxamide | CAS Registry Number: 1051487-82-1
Synonyms: KB-74399, AC 264613

Molecular Formula:	C₁₉H₁₈BrN₃O₂	Molecular Weight:	400.269120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RQKXQCSEZPQBNZ-JUFXSQMOSA-N

1051487-82-1

AC-3,5-DINITRO-TYR-OET (3 suppliers)

IUPAC Name: ethyl (2S)-2-acetamido-3-(4-hydroxy-3,5-dinitrophenyl)propanoate | CAS Registry Number: 29358-99-4
Synonyms: N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester, Jsp005589, CTK8F7527, AG-E-95528, Acetyl-3,5-dinitro-L-tyrosine ethyl ester, FT-0629793, FT-0638849, Tyrosine,N-acetyl-3,5-dinitro-, ethyl ester (8CI); 3,5-Dinitro-N-acetyl-L-tyrosine ethylester; N-Acetyl-3,5-dinitro-L-tyrosine ethyl ester

Molecular Formula:	C₁₃H₁₅N₃O₈	Molecular Weight:	341.273500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SJSFXFJUJDOSND-VIFPVBQESA-N

29358-99-4

AC-386 (1 supplier)

1902910-89-7

AC-4 (2 suppliers)

IUPAC Name: 7,8-dihydroxy-~{N}-[2-[4-[[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-1,3,4,5-tetrahydro-2-benzazepine-2-carbothioamide | CAS Registry Number: 1459809-09-6
Synonyms: AC 4, MolPort-042-624-532, AKOS027470189, ZINC583645983, 1,3,4,5-Tetrahydro-7,8-dihydro-N-[2-[4-[2-[4-(trifluoromethyl)phenyl]diazenyl]phenyl]ethyl]-2H-2-benzazepine-2-carbothioamide

Molecular Formula:	C₂₆H₂₅F₃N₄O₂S	Molecular Weight:	514.567 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: COPZFJSJZPCWFD-UHFFFAOYSA-N

1459809-09-6

AC-4,5-DEHYDRO-LEU-OH (7 suppliers)

IUPAC Name: (2S)-2-acetamido-4-methylpent-4-enoic acid | CAS Registry Number: 88547-24-4
Synonyms: Ac-4,5-dehydro-leu-oh, Ac-4,5-dehydro-L-leucine, CTK8F7488, AKOS006274723, AG-H-57678, KB-47030, FT-0695709, N-ALPHA-ACETYL-4,5-DEHYDRO-L-LEUCINE;AC-DEHYDROLEU-OH;AC-4,5-DEHYDRO-LEUCINE;AC-4,5-DEHYDRO-LEU-OH;AC-4,5-DEHYDRO-L-LEUCINE;AC-LEU(4,5-DEHYDRO)-OH

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XWBXANFRXWKOCS-ZETCQYMHSA-N

88547-24-4

AC-4-130 10MG (3 suppliers)

IUPAC Name: 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid | CAS Registry Number: 1834571-82-2
Synonyms: AC-4-130, 4-[[2-[(4-chlorophenyl)methyl-(2,3,4,5,6-pentafluorophenyl)sulfonylamino]acetyl]-[(3,5-ditert-butylphenyl)methyl]amino]benzoic acid, HY-124500, CS-0086700

Molecular Formula:	C₃₇H₃₆ClF₅N₂O₅S	Molecular Weight:	751.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: NMQUSJQZQWKQBL-UHFFFAOYSA-N

1834571-82-2

AC-41848 HYDRATE (3 suppliers)

IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-3-phenyl-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium;bromide;hydrate | CAS Registry Number: 400856-69-1
Synonyms: AC-41848 hydrate, 1-[(2,4-Dichlorophenyl)methyl]-6,7,8,9-tetrahydro-3-phenyl-5H-imidazo[1,2-a]azepinium bromide hydrate, CTK8F7489, MFCD08705316, AC-41848 hydrate, >=98% (HPLC), solid

Molecular Formula:	C₂₁H₂₃BrCl₂N₂O	Molecular Weight:	470.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPOBEBBUBSFIIA-UHFFFAOYSA-M

400856-69-1

AC-42 (1 supplier)

IUPAC Name: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one | CAS Registry Number: 244291-63-2
Synonyms: 4-(4-butylpiperidin-1-yl)-1-(2-methylphenyl)butan-1-one, CHEMBL1242950, 4-(4-butylpiperidin-1-yl)-1-o-tolylbutan-1-one, AC42, GTPL289, SCHEMBL4504348, ZINC2022527, BDBM50326219, AKOS030284249, NCGC00485453-01, gamma-(4-Butylpiperidino)-2'-methylbutyrophenone, L019209, Q27074134, 4-(4-butylpiperdin-1-yl)-1-(2-methylphenyl)butan-1-one, 4-n-Butyl-1-[4-(2-methylphenyl)-4-oxo-1-butyl]piperidine

Molecular Formula:	C₂₀H₃₁NO	Molecular Weight:	301.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANTKBACNWQHQJE-UHFFFAOYSA-N

244291-63-2

AC-55541 (7 suppliers)

IUPAC Name: N-[2-[(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide | CAS Registry Number: 916170-19-9
Synonyms: CHEMBL493076, AC 55541, BAS 00063877, SCHEMBL5063305, MolPort-001-913-740, AKOS000668435, AKOS024457586, (2E)-2-[1-(3-Bromophenyl)ethylidene] ?-(benzoylamino)-3,4-dihydro-4-oxo-1-phthalazineacetic acid hydrazide

Molecular Formula:	C₂₅H₂₀BrN₅O₃	Molecular Weight:	518.362000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UCUHFWIFSHROPY-RWPZCVJISA-N

916170-19-9

AC-55649 (8 suppliers)

IUPAC Name: 4-(4-octylphenyl)benzoic acid | CAS Registry Number: 59662-49-6
Synonyms: 4-(4-octylphenyl)benzoic acid, 4-Octyl-4'-biphenylcarboxylic acid, 8BCA, CHEMBL425027, AC 55649, ST071047, PubChem9071, BAS 02374202, AC1LVZC2, AC1Q2VXS, SureCN3088908, A9480_SIGMA, CTK1G9016, MolPort-001-830-355, HMS3263H20, HMS3269C17, 4'-Octylbiphenyl-4-carboxylic acid, 4'-Octyl-biphenyl-4-carboxylic acid, SBB059171, 4'-n-octylbiphenyl-4-carboxylic acid

Molecular Formula:	C₂₁H₂₆O₂	Molecular Weight:	310.429940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXBKPYIEQLLNBK-UHFFFAOYSA-N

59662-49-6

AC-5A/5B PEPTIDE (0 suppliers)

AC-69 (1 supplier)

74622-80-3

AC-73 (2 suppliers)

IUPAC Name: 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol | CAS Registry Number: 775294-71-8
Synonyms: 3-{2-[(Biphenyl-4-ylmethyl)-amino]-1-hydroxy-ethyl}-phenol, CHEMBL1616099, 3-[1-hydroxy-2-[(4-phenylphenyl)methylamino]ethyl]phenol, STK989244, AKOS001477362, MCULE-9446761785, HY-122214, CS-0082700, 3-{2-[(biphenyl-4-ylmethyl)amino]-1-hydroxyethyl}phenol, 3-(2-(([1,1'-Biphenyl]-4-ylmethyl)amino)-1-hydroxyethyl)phenol

Molecular Formula:	C₂₁H₂₁NO₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UECKKYNEEBRMIL-UHFFFAOYSA-N

775294-71-8

AC-7954 (1 supplier)

IUPAC Name: 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one | CAS Registry Number: 734528-95-1
Synonyms: CHEMBL192359, 3-(4-chlorophenyl)-3-(2-(dimethylamino)ethyl)isochroman-1-one, 3-(4-chlorophenyl)-3-(2-dimethylaminoethyl)isochroman-1-one, AC 7954, GTPL2151, SCHEMBL4794741, CHEBI:103978, HMS3742C15, BDBM50164424, NCGC00165955-01, NCGC00165955-02, L000091, BRD-A49544621-003-01-0, Q27074139, 3-(4-Chloro-phenyl)-3-(2-dimethylamino-ethyl)-isochroman-1-one, 3-(4-chlorophenyl)-3-[2-(dimethylamino)ethyl]-4H-isochromen-1-one

Molecular Formula:	C₁₉H₂₀ClNO₂	Molecular Weight:	329.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HIVBATDUVFEJFZ-UHFFFAOYSA-N

734528-95-1

AC-90179 HCl (4 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride | CAS Registry Number: 359878-19-6
Synonyms: 359878-19-6 (HCl), 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide hydrochloride, AC90179, AC 90179, AC-90179 hydrochloride, SCHEMBL4206397, D87136, 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide;hydrochloride

Molecular Formula:	C₂₃H₃₁ClN₂O₂	Molecular Weight:	403.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JFSJPTRVYLBFQC-UHFFFAOYSA-N

359878-19-6

AC-93253 iodide (9 suppliers)

IUPAC Name: 3-ethyl-2-[3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide | CAS Registry Number: 108527-83-9
Synonyms: AGN-PC-00SM99, CTK8E7325, 3-ethyl-2-[(E,3E)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]-1,3-benzothiazol-3-ium;iodide

Molecular Formula:	C₂₃H₂₅IN₂S	Molecular Weight:	488.427470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TWBRXRGFFUATNI-UHFFFAOYSA-M

108527-83-9

AC-A-ALL-D-GLY-OH (0 suppliers)

AC-A-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID (7 suppliers)

IUPAC Name: 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid | CAS Registry Number: 19229-57-3
Synonyms: 1-Benzyl-N-Acetyl-4,6-O-benzylidenemuramic Acid, AC1OCDK9, ALPHA-BENZYL-4,6-O-BENZYLIDENE-MURAMIC ACID, SureCN6833949, 74842-55-0, AKOS015922761, AC-19504, 2-[[(4aR,6S,7R,8R,8aS)-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy]propanoic acid, Benzyl 2-Acetamido-3-O-(1-carboxyethyl)4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside (mMxture of Diastereomers)

Molecular Formula:	C₂₅H₂₉NO₈	Molecular Weight:	471.499660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPPMVSNCFXDOJX-YPBCPQMNSA-N

19229-57-3

AC-A-BENZYL-MURAMYL-ALA-D-GLU(LYS(TRANS-(3-NITROCINNAMOYL))-NH2)-NH2 (3 suppliers)

IUPAC Name: (2R)-2-[[(2S)-2-[[(2R)-2-[(2R,3S,4R,5R,6S)-5-acetamido-3-hydroxy-2-(hydroxymethyl)-6-phenylmethoxyoxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-N'-[(2S)-1-amino-6-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]-1-oxohexan-2-yl]pentanediamide | CAS Registry Number: 863918-60-9
Synonyms: CHEMBL360587, 1-ALPHA-O-BENZYL-N-ACETYLMURAMYL-ALA-D-ISOGLN-LYS(TRANS -NH2

Molecular Formula:	C₄₁H₅₆N₈O₁₄	Molecular Weight:	884.928540 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	14

InChIKey: KMVFLMCZFRXUJZ-UMEULFLQSA-N

863918-60-9

Ac-a-CGRP (19-37) (human) (0 suppliers)

AC-A-MSH (11-13) (8 suppliers)

IUPAC Name: (2S)-2-acetamido-6-amino-N-[(2S)-2-amino-3-methylbutanoyl]-N-propylhexanamide | CAS Registry Number: 57899-96-4
Synonyms: Ac-Lys-pro-valnh2, N-Acetyllysyl-prolyl-valinamide, CID6453546, 1-Valinamide, N2-acetyl-L-lysyl-L-propyl-

Molecular Formula:	C₁₆H₃₂N₄O₃	Molecular Weight:	328.450280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GBQBFUGLWBPBLI-KBPBESRZSA-N

57899-96-4

AC-A-RNA-CPG (0 suppliers)

AC-Î’- ENDORPHIN, BOVINE, (0 suppliers)

AC-Î’- ENDORPHIN, BOVINE,CAMEL, OVINE (0 suppliers)

AC-Î’-ALA-OH.DCHA (0 suppliers)

AC-Î’-ALA-OHâˆ™DCHA (0 suppliers)

AC-Î’-ASP-GLU-OH, Î’-NAAG, Î’-SPAGLUMIC ACID (0 suppliers)

AC-Î’-ENDORPHIN (HUMAN) (0 suppliers)

AC-Î’-ENDORPHIN; BOVINE; CAMEL; OVINE (0 suppliers)

AC-Î’-ENDORPHIN; HUMAN (0 suppliers)

Ac-AAVALLPAVLLALLAP-LEHD-CHO (1 supplier)

623948-42-5

Ac-AAVALLPAVLLALLAP-LEVD-CHO (1 supplier)

886462-82-4

Ac-ACTH (1-14), 10-1-12A (0 suppliers)

Ac-ACTH (1-17) (0 suppliers)

Ac-Adhesin (1025-1044) amide (0 suppliers)

Ac-ADVAD-CHO (0 suppliers)

AC-AEVD-PNA (0 suppliers)

AC-ALA-A-NAPHTHYL ESTER (6 suppliers)

IUPAC Name: naphthalen-1-yl (2S)-2-acetamidopropanoate | CAS Registry Number: 69975-68-4
Synonyms: Naaape, N-Acetylalanine alpha-naphthyl ester, CID125815, ZINC02528218, N-Acetyl-L-alanine alpha-naphthyl ester, L-Alanine, N-acetyl-, 1-naphthalenyl ester

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.284500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLHFGNPCPMZWQU-JTQLQIEISA-N

69975-68-4

AC-ALA-ALA-ALA-ALA-OH (4 suppliers)

IUPAC Name: 2-[2-[2-(2-acetamidopropanoylamino)propanoylamino]propanoylamino]propanoic acid | CAS Registry Number: 15483-58-6
Synonyms: Ac-Ala-ala-ala-ala, Acetylalanyl-alanyl-alanyl-alanine, MolPort-004-964-405, NSC333574, CID100084, NSC 333574, Acetyl-L-alanyl-L-alanyl-L-alanyl-L-alanine, L-Alanine, N-(N-(N-(N-acetyl-L-alanyl)-L-alanyl)-L-alanyl)-

Molecular Formula:	C₁₄H₂₄N₄O₆	Molecular Weight:	344.363560 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YYZJRQOAVRANIE-UHFFFAOYSA-N

15483-58-6

AC-ALA-ALA-ALA-ALA-OME (5 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate | CAS Registry Number: 30802-29-0
Synonyms: AC1OL9I0, AKOS024432277, methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamidopropanoyl]amino]propanoyl]amino]propanoyl]amino]propanoate

Molecular Formula:	C₁₅H₂₆N₄O₆	Molecular Weight:	358.390140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FGFDVLZJGHFRKZ-XKNYDFJKSA-N

30802-29-0

2851 to 2900 of 95477 results Page:

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