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CHEMICAL products beginning with : A
30151 to 30200 of 90070 results  Page: << Previous 50 Results 600 601 602 603 [604] 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETYL-D3 CHLORIDE (1 supplier)
ACETYL-DEHYDROPHENYLALANYL-VALYL-N-METHYLDEHYDROPHENYLALANINAMIDE (5 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-2-acetamido-3-phenylprop-2-enoyl]amino]-3-methyl-N-[(E)-3-(methylamino)-3-oxo-1-phenylprop-1-en-2-yl]butanamide | CAS Registry Number: 139424-39-8
Synonyms: Adpvdpma, Ac-(delta)Phe-val-(delta)phe-NH-Me, CID6450128, Acetyl-dehydrophenylalanyl-valyl-N-methyldehydrophenylalaninamide, Phenylalaninamide, N-acetyl(Z)-alpha,beta-didehydrophenylalanyl-L-valyl-alpha,beta-didehydro-N-methyl-, (Z)-

Molecular Formula: C26H30N4O4Molecular Weight: 462.540800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ZRJUEYNHTGLKET-YHARCJFQSA-N

139424-39-8
ACETYL-DEPHOSPHO-COA (4 suppliers)
Compound Structure IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] ethanethioate | CAS Registry Number: 31664-34-3
Synonyms: Acetyl-dephospho-coa, Acetyl-dephospho-coenzyme A, CID193680, Coenzyme A, 3'-O-dephosphono-, S-acetate

Molecular Formula: C23H37N7O14P2SMolecular Weight: 729.590902 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 18

InChIKey: XEFUABMMGJVHSD-ZSJPKINUSA-N

31664-34-3
Acetyl-DL-2-aminohexanoic acid (13 suppliers)
Compound Structure IUPAC Name: 2-acetamidohexanoic acid | CAS Registry Number: 7682-16-8
Synonyms: N-Acetylnorleucine, N-Acetyl-dl-norleucine, Maybridge1_002303, L-Norleucine, N-acetyl-, Norleucine, N-acetyl-, L-, DivK1c_001055, BTB 13554, NSC203811, NSC203815, NSC203817, CDS1_000015, 54896-21-8

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JDMCEGLQFSOMQH-UHFFFAOYSA-N

7682-16-8
ACETYL-DL-3-(2-NAPHTYL)-ALANINE (1 supplier)
ACETYL-DL-BUTYRIN (1 supplier)
Acetyl-DL-carnitine (3 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 870-77-9
Synonyms: acetylcarnitine, Levocarnitine acetyl, Acetyl carnitine, DL-O-Acetylcarnitine, O-acetylcarnitine, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, inner salt, L-O-Acetylcarnitine, (R)-Acetylcarnitine, Nicetile, (-)-Acetylcarnitine, O-Acetyl-L-carnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, acetate, DL-, 14992-62-2, R-Acetylcarnitine, 1-Propanaminium, 2-(acetoxy)-3-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (+-)- (9CI), L-ACETYLCARNITINE, L-Carnitine acetyl ester, Acetyl-L-(-)-carnitine, (3S)-3-ACETYLOXY-4-TRIMETHYLAMMONIO-BUTANOATE, (-)O-acetylcarnitine

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RDHQFKQIGNGIED-UHFFFAOYSA-N

870-77-9
ACETYL-DL-CARNITINE HCL (1 supplier)
Acetyl-DL-carnitine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2-acetyloxy-4-hydroxy-4-oxobutyl)-trimethylazanium chloride | CAS Registry Number: 2504-11-2
Synonyms: Acetyl-DL-carnitine, Acetyl dl-carnitine chloride, D,L-Acetylcarnitin-chlorid, (+-)-Acetylcarnitine chloride, MLS000028743, EINECS 219-709-3, D,L-Acetylcarnitin-chlorid [German], MolPort-003-983-733, CID197763, O-ACETYL-L-CARNITINE CHLORIDE, (+/-)-ACETYLCARNITINE CHLORIDE, LS-17070, SMR000058962, (1)-(2-Acetoxy-3-carboxypropyl)trimethylammonium chloride, (+-)-(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride acetate, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, chloride, acetate, (+-)-, R-(-)-2-Acetyloxy-3-carboxy-N,N,N-trimethyl-1-propanaminium chloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (+-)-, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (+-)- (9CI), 5080-50-2

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

2504-11-2
ACETYL-DL-METHIONINE METHYLESTER (1 supplier)
ACETYL-DL-PHE-B-NAPHTHYLESTER (1 supplier)
ACETYL-DL-PHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylpropanoic acid | CAS Registry Number: 7782-51-6
Synonyms: N-Acetyl-DL-phenylalanine, Afalanine, 2901-75-9, N-Acetylphenylalanine, Ac-DL-Phe-OH, 2-acetamido-3-phenylpropanoic acid, N-Acetyl-D,L-phenylalanine, Afalanina, Afalaninum, DL-N-Acetyl-3-phenylalanine, Afalanine [INN], DL-2-Acetamido-3-phenylpropionic acid, DL-Phenylalanine, N-acetyl-, N-Acetyl-3-phenyl-DL-alanine, Afalaninum [INN-Latin], Afalanina [INN-Spanish], L-Phenylalanine, N-acetyl-, 2-(acetylamino)-3-phenylpropanoic acid, Alanine, N-acetyl-3-phenyl-, DL-, EINECS 220-793-9

Molecular Formula: C11H13NO3Molecular Weight: 207.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N

7782-51-6
ACETYL-DL-PROLINE ETHYL ESTER (1 supplier)
ACETYL-DL-VALINE (2 suppliers)
Acetyl-glutamyl-serinyl-methionyl-aspartal (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191338-87-1
Synonyms: Ac-ESMD-CHO, N-Acetyl-Glu-Ser-Met-Asp-al, SCHEMBL1499722, ZINC15722227, Ac-Glu-Ser-Met-Asp-aldehyde (pseudo acid), Ac-L-Glu-L-Ser-L-Met-[(S)-3-Formyl-betaAla-]-OH, N-Acetyl-Glu-Ser-Met-Asp-al, >=90% (HPLC), powder

Molecular Formula: C19H30N4O10SMolecular Weight: 506.527 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: TVTYMGFOGZRIHG-XUXIUFHCSA-N

191338-87-1
Acetyl-GRP (20-26) (human, porcine, canine) (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanamide | CAS Registry Number: 121432-21-1
Synonyms: XCVHLSJGMXJXLL-HOXHCGHVSA-N, N-Acetyl GRP(20-26)amide[pig], ZINC169732375

Molecular Formula: C41H57N13O8Molecular Weight: 859.990 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 10

InChIKey: XCVHLSJGMXJXLL-HOXHCGHVSA-N

121432-21-1
ACETYL-GRP (20-27) (HUMAN, PORCINE, CANINE) (2 suppliers)
Acetyl-Heme-Binding Protein 1 (1-21) (human) (4 suppliers)946571-77-3
Acetyl-Hirudin (53-65) (sulfated) (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]acetyl]amino]-3-carboxypropanoyl]amino]-3-phenylpropanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 348603-19-0

Molecular Formula: C72H100N14O32SMolecular Weight: 1705.718 [g/mol]
H-Bond Donor: 21H-Bond Acceptor: 32

InChIKey: DEPIXTAAZOCKCV-REWSTJKWSA-N

348603-19-0
ACETYL-HIRUDIN (54-65) (DESULFATED) (1 supplier)
acetyl-isoasparaginyl-methylglycinamide (2 suppliers)
Compound Structure Synonyms: 3,20-Epoxy-11,17-dihydroxy-21-[(3,7,11-trimethyl-1-oxo-2,6,10-dodecatrienyl)oxy]pregna-1,4-diene

Molecular Formula: C36H52O5Molecular Weight: 564.807 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FKFPLMQEMYJSKY-AWZQJJMRSA-N

105217-71-8
Acetyl-isoleucyl-glutamyl-threonyl-aspartal (8 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S,3S)-2-acetamido-3-methylpentanoyl]amino]-5-[[(2S,3R)-1-[[(2S)-1-carboxy-3-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 191338-86-0
Synonyms: Ac-IETD-CHO, CHEMBL478695, Ac-Ile-Glu-Thr-Asp-CHO, Acetyl-Ile-Glu-Thr-Asp-aldehyde, BDBM50340547, DNC000145, DNC009069, ZINC14947181, Ac-Ile-Glu-Thr-Asp-aldehyde (pseudo acid), N-Acetyl-Ile-Glu-Thr-Asp-al, ~99% (TLC), powder, (4S)-4-{[(1S,2R)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-2-acetamido-3-methylpentanamido]butanoic acid, (4S,7S,10S,13S)-4-sec-butyl-7-(2-carboxyethyl)-13-formyl-10-((R)-1-hydroxyethyl)-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Molecular Formula: C21H34N4O10Molecular Weight: 502.521 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: AXTKTZHLZLOIIO-PBEPODTISA-N

191338-86-0
ACETYL-L-3-FLUOROPHENYLALANINE (0 suppliers)
Acetyl-L-4-cyanophenylalanine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(4-cyanophenyl)propanoic acid | CAS Registry Number: 193270-06-3
Synonyms: SureCN5435245, CTK4E1208, L-Phenylalanine,N-acetyl-4-cyano-, AG-E-41196, ACETYL-L-4-CYANOPHENYLALANINE;(S)-2-ACETYLAMINO-3-(4-CYANO-PHENYL)-PROPIONIC ACID;(S)-N-ACETYL-4-CYANOPHENYLALANINE

Molecular Formula: C12H12N2O3Molecular Weight: 232.235280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHWBMXJTGJAWTL-NSHDSACASA-N

193270-06-3
ACETYL-L-ALANINE METHYLESTER (1 supplier)
Acetyl-L-alanine-2,3,3,3-d4 (3 suppliers)2230887-18-8
ACETYL-L-ALANYL TRYPTOPHAN (1 supplier)
ACETYL-L-ARG METHYLESTER HCI (1 supplier)
Acetyl-L-Carnitine HCL (65 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-4-(trimethylazaniumyl)butanoate hydrochloride | CAS Registry Number: 5080-50-2
Synonyms: o-Acetyl-L-carnitine hydrochloride, Acetylcarnitine L-form hydrochloride, 1-Propanaminium, 2-(acetyloxy)-3-carboxy-N,N,N-trimethyl-, chloride, (R)-

Molecular Formula: C9H18ClNO4Molecular Weight: 239.696520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JATPLOXBFFRHDN-UHFFFAOYSA-N

5080-50-2
ACETYL-L-CARNITINE HYDROCHLORIDE, [ACETYL-1-13C] (6 suppliers)
Compound Structure IUPAC Name: [(2R)-2-acetyloxy-3-carboxypropyl]-trimethylazanium;chloride | CAS Registry Number: 287389-45-1
Synonyms: Acetyl-1-13C-L-carnitine hydrochloride

Molecular Formula: C9H18ClNO4Molecular Weight: 240.689175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JATPLOXBFFRHDN-PTWWVFATSA-N

287389-45-1
ACETYL-L-CYSTEINE HCL (1 supplier)
ACETYL-L-CYSTINE DIMETHYL ESTER, 99% (10 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxopropyl]disulfanyl]propanoate | CAS Registry Number: 32381-28-5
Synonyms: UNII-F222I95KYZ, F222I95KYZ, n,n'-diacetylcystine dimethyl ester, (AC-CYS-OME)2 (DISULFIDE BOND), C12H20N2O6S2, NSC-136019, DACDM, Dimethyl diacetyl cystinate, (2R,2'R)-Dimethyl 3,3'-disulfanediylbis(2-acetamidopropanoate), SCHEMBL2872923, ZINC4982923, 4328AH, AKOS027251079, L-N,N'-Diacetylcystine dimethyl ester, n,n'-diacetyl-l-cystine dimethyl ester, AS-49002, L-Cystine, N,N'-diacetyl-, 1,1'-dimethyl ester, J-018722, (2R,2R)-Dimethyl 3,3-disulfanediylbis(2-acetamidopropanoate), methyl (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-methoxy-3-oxopropyl]disulfanyl]propanoate

Molecular Formula: C12H20N2O6S2Molecular Weight: 352.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTTORBNKJFMGIM-UWVGGRQHSA-N

32381-28-5
ACETYL-L-DIPHENYLALANINE (1 supplier)
Acetyl-L-erythro-sphingosine (1 supplier)
Compound Structure IUPAC Name: N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 150338-90-2
Synonyms: Acetyl ceramide, (2S,3R,4E)-2-(Acetylamino)-4-octadecene-1,3-diol, N-[(E,2R,3S)-1,3-dihydroxyoctadec-4-en-2-yl]acetamide, N-acetoyl-D-erythro-sphingosine, C2-ceramide, C2 Ceramide (d18:1/2:0), N-[(1R,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-acetamide, MFCD00153903, N-acetyl-d-sphin-gosine, CHEMBL1221816, ZINC58590836, N-Acetyl-D-sphingosine, >=98.0% (TLC), N-Acetyl-D-sphingosine, >=97% (TLC), powder, N-((2R,3S,E)-1,3-dihydroxyoctadec-4-en-2-yl)acetamide

Molecular Formula: C20H39NO3Molecular Weight: 341.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BLTCBVOJNNKFKC-HEQKZDDYSA-N

150338-90-2
ACETYL-L-HISTIDINE (4 suppliers)39154-52-3
Acetyl-L-Histidine Methyl Ester (12 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-(1H-imidazol-5-yl)propanoate | CAS Registry Number: 36097-48-0
Synonyms: N-Acetylhistidine, methyl ester, CID314533, NSC232063, Methyl 2-(acetylamino)-3-(1H-imidazol-5-yl)propanoate

Molecular Formula: C9H13N3O3Molecular Weight: 211.217820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FWHBBEZPJALIIF-UHFFFAOYSA-N

36097-48-0
ACETYL-L-HOMOSERINE LACTONE (7 suppliers)
Compound Structure IUPAC Name: N-[(3S)-2-oxooxolan-3-yl]acetamide | CAS Registry Number: 51524-71-1
Synonyms: C2-HSL, Acetylhomoserine lactone, N-Acetyl-L-homoserine lactone, SCHEMBL515191, N-Ethanoyl-L-homoserine lactone, ZINC5663337, AKOS006239092, N-acetyl-(R,S)-2-amino-4-butyrolactone, N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide, C2-HSL / N-Acetyl-L-homoserine lactone / N-[(3S)-Tetrahydro-2-oxo-3-furanyl]-acetamide

Molecular Formula: C6H9NO3Molecular Weight: 143.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XGSXMDQVYYCSDA-YFKPBYRVSA-N

51524-71-1
ACETYL-L-LEUCYL GLYCINE (1 supplier)
acetyl-L-leucyl-L-valyl-L-lysinal (0 suppliers)
ACETYL-L-LYSINE AMIDE ACETATE (1 supplier)
ACETYL-L-LYSINE AMIDE HYDROCHLORIDE (1 supplier)
ACETYL-L-METHIONINE 1 NAPHTHYLESTER (1 supplier)
ACETYL-L-PHENYLALANINE ETHYL ESTER (2 suppliers)
ACETYL-L-PHENYLALANYL-L-PHENYALANYL-L-HISTIDINE METHYLESTER (1 supplier)
Acetyl-L-serine-2,3,3-d3 (3 suppliers)2230887-17-7
Acetyl-L-threonine (14 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-acetamido-3-hydroxybutanoic acid | CAS Registry Number: 17093-74-2
Synonyms: N-Acetylthreonine, L-Threonine, N-acetyl-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PEDXUVCGOLSNLQ-WUJLRWPWSA-N

17093-74-2
Acetyl-L-threonine Methyl ester (13 suppliers)
Compound Structure IUPAC Name: methyl 2-acetamido-3-hydroxybutanoate | CAS Registry Number: 2458-78-8
Synonyms: AGN-PC-003L7Z, DL-Threonine, N-acetyl-, methyl ester, methyl 2-acetamido-3-oxidanyl-butanoate, 2-acetamido-3-hydroxybutanoic acid methyl ester, A817381, I14-1596

Molecular Formula: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZUINDAYECPXXNP-UHFFFAOYSA-N

2458-78-8
ACETYL-L-TRP-L-MET (1 supplier)
Acetyl-L-tryptophan amide (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide | CAS Registry Number: 2382-79-8
Synonyms: acetyltryptophanamide, N-Acetyltryptophanamide, Spectrum2_001346, Spectrum3_001395, Spectrum4_000431, Spectrum5_001632, N-Acetyl-L-tryptophanamide, BSPBio_003010, KBioGR_000782, DivK1c_000359, SPECTRUM1500699, SPBio_001531, KBio1_000359, KBio3_002230, NINDS_000359, EINECS 219-189-8, ZINC00305336, IDI1_000359, ST057334

Molecular Formula: C13H15N3O2Molecular Weight: 245.277100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HNGIZKAMDMBRKJ-LBPRGKRZSA-N

2382-79-8
Acetyl-L-tryptophan ethyl ester (17 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-[formyl(methyl)amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 2382-80-1
Synonyms: Ethyl N-acetyl-L-tryptophanate, CID75423, EINECS 219-190-3

Molecular Formula: C15H18N2O3Molecular Weight: 274.315020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYXGYFZZVMODTB-AWEZNQCLSA-N

2382-80-1
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