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CHEMICAL products beginning with : D
551 to 600 of 44732 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-a-Asparagine, N2-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl]-L-leucyl]- (1 supplier)94236-40-5
D-a-Asparagine, N2-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tryptophyl]-L-leucyl]-, phenylmethyl ester (1 supplier)94236-66-5
D-a-Aspartyl-D-Aspartic Acid (Aspartate impurity 6) (1 supplier)1242013-52-0
D-a-Glutamine, N-(1,7-dioxooctyl)-D-alanyl- (1 supplier)918311-78-1
D-a-Glutamine, N-(1,7-dioxooctyl)-L-valyl- (1 supplier)918311-81-6
D-a-Glutamine, N-(6-methoxy-1,6-dioxohexyl)-L-alanyl- (1 supplier)918311-80-5
D-a-Glutamine, N-(N-acetyl-1-O-heptyl-b-muramoyl)-L-alanyl- (1 supplier)115414-55-6
D-a-Glutamine, N-[(1,1-dimethylethoxy)carbonyl]-L-2-aminobutanoyl- (1 supplier)112302-94-0
D-a-Glutamine, N2-[1-(N-acetylmuramoyl)-L-prolyl]- (1 supplier)66112-62-7
D-a-Glutamine, N2-[1-(N-acetylmuramoyl)-trans-4-hydroxy-L-prolyl]- (1 supplier)66112-63-8
D-a-Glutamine, N2-[1-(N-benzoylmuramoyl)-L-prolyl]- (1 supplier)66112-65-0
D-a-Glutamine, N2-[N-(N-acetyl-1-O-heptyl-b-muramoyl)-L-alanyl]-, phenylmethyl ester (1 supplier)115414-57-8
D-a-Glutamine, N2-[N-(N-acetylmuramoyl)-L-leucyl]- (1 supplier)66112-57-0
D-a-Glutamine, N2-[N-(N-acetylmuramoyl)-L-phenylalanyl]- (1 supplier)66112-60-5
D-a-Glutamine, N2-[N-(N-acetylmuramoyl)-L-tyrosyl]- (1 supplier)66112-61-6
D-a-Glutamine, N2-[N-(N-acetylnormuramoyl)-L-lysyl]- (1 supplier)66112-72-9
D-a-Glutamine, N2-[N-(N-acetylnormuramoyl)-L-phenylalanyl]- (1 supplier)66112-70-7
D-a-Glutamine, N2-[N-(N-acetylnormuramoyl)-L-threonyl]- (1 supplier)66112-69-4
D-a-Glutamine, N2-[N-(N-acetylnormuramoyl)-L-tyrosyl]- (1 supplier)66112-71-8
D-a-Glutamine, N2-[N-(N-benzoylmuramoyl)-L-valyl]- (1 supplier)66112-64-9
D-a-Glutamine, N2-[N-[(phenylmethoxy)carbonyl]-L-alanyl]-, (4-nitrophenyl)methyl ester (1 supplier)107947-54-6
D-a-Glutamine, N2-[N-[N-(1-oxohexyl)muramoyl]-L-alanyl]- (1 supplier)66112-67-2
D-a-Glutamine, N2-[N-[N-(1-oxohexyl)muramoyl]-L-valyl]- (1 supplier)66112-68-3
D-a-Glutamine, N2-[N-[N-(methoxyacetyl)muramoyl]-L-alanyl]- (1 supplier)66112-66-1
D-a-Glutamine, N2-[N-[N-acetyl-1-O-(4-nitrophenyl)-b-muramoyl]-L-alanyl]- (1 supplier)91037-79-5
D-a-Glutamine, N2-D-alanyl- (1 supplier)98600-93-2
D-a-Glutamine, N2-L-alanyl-, (4-nitrophenyl)methyl ester (1 supplier)107947-55-7
D-a-Glutamine, N2-L-alanyl-, methyl ester (1 supplier)76491-70-8
D-a-Glutamine,N-(1,7-dioxodecyl)-L-alanyl- (9CI) (1 supplier)181819-32-9
D-a-Glutamine,N-(1,7-dioxododecyl)-L-alanyl- (9CI) (1 supplier)142489-44-9
D-a-Glutamine,N-(1,7-dioxooctyl)-L-alanyl- (1 supplier)142489-43-8
D-a-Glutamine,N2-[N-(N-acetyl-6-O-acetylmuramoyl)-L-alanyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(acetyloxymethyl)-3,6-dihydroxyoxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 66996-40-5
Synonyms: AC1L49TN, (2R)-2-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-(acetyloxymethyl)-3,6-dihydroxyoxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula: C21H34N4O12Molecular Weight: 534.514260 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: CSNBQDHBEUIKPF-ZKPOGRPESA-N

66996-40-5
D-a-Glutamine,N2-[N-[6-O-(1-oxo-2-tetradecylhexadecyl)muramoyl]-L-alanyl]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-5-amino-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(2-tetradecylhexadecanoyloxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 112008-40-9
Synonyms: AC1L4CS8, MDP-B 30, 6-O-(2-Tetradecyl-hexadecanoyl)-MDP, D-alpha-Glutamine, N2-(N-(6-O-(1-oxo-2-tetradecylhexadecyl)muramoyl)-L-alanyl)-, (2R)-5-amino-2-[[(2S)-2-[2-[(2S,3R,4R,5S,6R)-3-amino-2,5-dihydroxy-6-(2-tetradecylhexadecanoyloxymethyl)oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-oxopentanoic acid

Molecular Formula: C47H88N4O11Molecular Weight: 885.221820 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: MBNOEFUCTHNMGL-NZMICGEJSA-N

112008-40-9
D-A-METHYLLEUCINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-2,4-dimethylpentanoate | CAS Registry Number: 90104-03-3
Synonyms: D-alpha-Methylleucine methyl ester, 154510-54-0, SCHEMBL10829557, CTK4C8295, ZINC34123713, METHYL (2R)-2-AMINO-2,4-DIMETHYLPENTANOATE, D-Leucine, 2-methyl-,methyl ester, hydrochloride (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KGYSWVMSQARZEB-MRVPVSSYSA-N

90104-03-3
D-A-TOCOTRIENOL (12 suppliers)
Compound Structure IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 58864-81-6
Synonyms: alpha-Tocotrienol, zeta1-Tocopherol, Tocotrienol, alpha, D-alpha-Tocotrienol, (R)-alpha-Tocotrienol, CHEBI:33270, alpha-tocotrienol; zeta1-tocopherol, (2R,3'E,7'E)-alpha-Tocotrienol, LMPR02020054, ZINC04655034, CID5282347, C14153, (2R)-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol, 1721-51-3, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-, 2H-1-benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-, 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9CI)

Molecular Formula: C29H44O2Molecular Weight: 424.658460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZFHLOLGZPDCHJ-XZXLULOTSA-N

58864-81-6
D-Acid, mono-sodium Salt (5 suppliers)
Compound Structure IUPAC Name: sodium 2-amino-5-sulfonaphthalene-1-sulfonate | CAS Registry Number: 19532-03-7
Synonyms: EINECS 243-138-9, Sodium hydrogen 2-aminonaphthalene-1,5-disulphonate, 1,5-Naphthalenedisulfonic acid,2-amino-,monosodium salt, 1,5-Naphthalenedisulfonic acid, 2-amino-, monosodium salt

Molecular Formula: C10H8NNaO6S2Molecular Weight: 325.293390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NBXIPKKZZYZDKR-UHFFFAOYSA-M

19532-03-7
D-ALA-2-LEUCINE ENKEPHALINAMIDE ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide | CAS Registry Number: 100929-55-3
Synonyms: Tyr-D-Ala-Gly-Phe-Leu-NH2, CHEMBL2372197, [D-Ala2]-Leucine enkephalinamide acetate salt

Molecular Formula: C31H44N6O8Molecular Weight: 628.716460 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: CQOMFFDBVNJVDP-KBUZRCILSA-N

100929-55-3
D-Ala-D-βNal-Ala-OH (1 supplier)1240250-49-0
D-ALa-d-leu-oh tfa (4 suppliers)
Compound Structure IUPAC Name: 2-(2-aminopropanoylamino)-4-methylpentanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1820579-48-3
Synonyms: D-Ala-d-leu-oh tfa

Molecular Formula: C11H19F3N2O5Molecular Weight: 316.270 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WNPZWVQFOYTDAF-UHFFFAOYSA-N

1820579-48-3
D-Ala-Gly-Phe-Met-NH2 (2 suppliers)82948-89-8
D-Ala-leu (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2R)-2-aminopropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 67113-60-4
Synonyms: DL-NOREPHEDNINE SULFATE

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RDIKFPRVLJLMER-RQJHMYQMSA-N

67113-60-4
D-Ala-Lys-AMCA (5 suppliers)375822-19-8
D-Ala-Lys-AMCA hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-[[(2R)-2-aminopropanoyl]amino]hexanoic acid;hydrochloride | CAS Registry Number: 2703746-41-0
Synonyms: D-Ala-Lys-AMCA (hydrochloride), AKOS040744053, HY-111956B, N2-(D-Alanyl)-N6-(2-(7-amino-4-methyl-2-oxo-2H-chromen-3-yl)acetyl)-L-lysine hydrochloride, MS-28667, PD126278, CS-0107380, G17093, (2S)-6-[[2-(7-amino-4-methyl-2-oxochromen-3-yl)acetyl]amino]-2-[[(2R)-2-aminopropanoyl]amino]hexanoic acid;hydrochloride

Molecular Formula: C21H29ClN4O6Molecular Weight: 468.900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CUYFZQGMNMFDIC-KKJWGQAZSA-N

2703746-41-0
D-Ala-Obut (7 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-aminopropanoate | CAS Registry Number: 16367-69-4
Synonyms: AC1N8WBP, t-butyl 2-aminopropanoate, tert-butyl 2-aminopropanoate, tert-butyl-2-aminopropanoate, SCHEMBL206710, TZHVYFBSLOMRCU-UHFFFAOYSA-N, AKOS009156437, MCULE-7055755302, 2-amino-propionic acid tert-butyl ester

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZHVYFBSLOMRCU-UHFFFAOYSA-N

16367-69-4
D-ALA-OBZL.TOSH (2 suppliers)4136-32-2
D-Alaninamide (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopropanamide | CAS Registry Number: 35320-22-0
Synonyms: (R)-2-aminopropanamide, (2R)-2-Aminopropanamide, AG-F-22115, AC1L9J2I, CTK4H4239, Propanamide, 2-amino-,(2R)-, MolPort-002-471-946, AC1Q2980, ANW-72544, AKOS015840335, AG-B-74517, RP18497, AK-34818, KB-209886, FT-0080227, FT-0602729, EN300-55356, I05-0338

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HQMLIDZJXVVKCW-UWTATZPHSA-N

35320-22-0
D-Alaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-[(2S)-1-(2,2-dimethylpropanoyl)pyrrolidine-2-carbonyl]-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 87587-52-8
Synonyms: CTK3C3068

Molecular Formula: C19H32N4O4Molecular Weight: 380.481780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYOXMVMPSXXGNS-RDBSUJKOSA-N

87587-52-8
D-Alaninamide, 1-(2,2-dimethyl-1-oxopropyl)-L-prolyl-N-methyl- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2,2-dimethylpropanoyl)-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 53933-27-0
Synonyms: CTK1E3494

Molecular Formula: C14H25N3O3Molecular Weight: 283.366600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ALUNVJPCZWKPPQ-ZJUUUORDSA-N

53933-27-0
D-Alaninamide, 1-(2-methyl-1-oxopropyl)-L-prolyl-N-(1-methylethyl)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-(2-methylpropanoyl)-N-[(2R)-1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 53933-29-2
Synonyms: CTK1E3493

Molecular Formula: C15H27N3O3Molecular Weight: 297.393180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FELROIHGRJEIPO-NEPJUHHUSA-N

53933-29-2
D-Alaninamide, 1-acetyl-L-prolyl-N-methyl- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-acetyl-N-[(2R)-1-(methylamino)-1-oxopropan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 79479-31-5
Synonyms: CTK2G4130

Molecular Formula: C11H19N3O3Molecular Weight: 241.286860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MTIYPJFDXFHILR-APPZFPTMSA-N

79479-31-5
551 to 600 of 44732 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 [12] 13 14 15 16 17 18 19 20 >> Next 50 Results
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