N-Ac-Cys-MC-VC-PAB-MMAE,N-Ac-D-2-methylPhenylalanine Suppliers & Manufacturers

CHEMICAL products beginning with : N

76601 to 76650 of 130978 results Page:

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PRODUCT NAME

CAS Registry Number

N-Ac-Cys-MC-VC-PAB-MMAE (1 supplier)

1628933-80-1

N-Ac-D-2-methylPhenylalanine (0 suppliers)

147093-26-3

N-Ac-D-4-methylPhenylalanine (0 suppliers)

885315-46-8

N-AC-DEHYDRO-PHE-VAL-OH (2 suppliers)

IUPAC Name: 2-[acetyl-[2-amino-3-(cyclohexatrienyl)propanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 65941-26-6
Synonyms: Nacphenval, N-Ac-Dehydro-phe-val-OH, N-Acetyl-dehydrophenylalanyl-valine, L-Valine, N-(N-acetyl-alpha,beta-didehydrophenylalanyl)-, (Z)-

Molecular Formula:	C₁₆H₂₁N₂O₄	Molecular Weight:	305.348940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UQVNFVMCHXQHSD-UHFFFAOYSA-N

65941-26-6

N-AC-devd-n'-ethoxycarbonyl rhodamine 110 (2 suppliers)

IUPAC Name: 4-[(2-acetamido-3-carboxypropanoyl)amino]-5-[[1-[[3-carboxy-1-[[6'-(ethoxycarbonylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 223538-78-1

Molecular Formula:	C₄₃H₄₆N₆O₁₆	Molecular Weight:	902.900 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: SKVWAWHORVFBPN-UHFFFAOYSA-N

223538-78-1

N-Ac-DL-2,4,6-trimethylPhenylalanine (0 suppliers)

IUPAC Name: 2-acetamido-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 82317-70-2
Synonyms: AKOS005350556, 2-acetamido-3-(2,4,6-trimethylphenyl)propanoic acid

Molecular Formula:	C₁₄H₁₉NO₃	Molecular Weight:	249.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBDMLRIAGOYQAV-UHFFFAOYSA-N

82317-70-2

N-Ac-DL-2-FluoroPhenylglycine (0 suppliers)

153327-93-6

N-Ac-DL-2-hydroxy-Phenylalanine (0 suppliers)

211811-91-5

N-Ac-DL-3-Chlorophenylglycine (0 suppliers)

212067-15-7

N-Ac-DL-3-hydroxy-Phenylalanine (0 suppliers)

41888-60-2

N-AC-GLN-GLN-AMIDE (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-5-amino-5-oxopentanoyl]amino]pentanediamide | CAS Registry Number: 123199-99-5
Synonyms: NAGGN, N-Ac-Gln-gln-amide, N-Acetylglutaminylglutamine amide, CID129914, N2-Acetyl-L-glutaminyl-L-glutamamide, L-Glutamamide, N2-acetyl-L-glutaminyl-

Molecular Formula:	C₁₂H₂₁N₅O₅	Molecular Weight:	315.325640 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: KLQXKYZBJWERSF-YUMQZZPRSA-N

123199-99-5

N-AC-GLY-GLY (12 suppliers)

IUPAC Name: 2-[(2-acetamidoacetyl)amino]acetic acid | CAS Registry Number: 5687-48-9
Synonyms: N-Acetylglycylglycine, N-Ac-Gly-gly, Glycine, N-(N-acetylglycyl)-, CHEBI:18061, CHEBI:388235, MolPort-003-918-051, CID97591, NSC134463, NSC 134463, (2-Acetylamino-acetylamino)-acetic acid, EN300-49751

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZCASHLUDUSAKNN-UHFFFAOYSA-N

5687-48-9

N-Ac-Gly-Gly-Gly-OMe (1 supplier)

IUPAC Name: methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate | CAS Registry Number: 55255-89-5
Synonyms: AC1LC1AS, N-Acetyl-Gly-Gly-Gly-OMe, Glycine, N-[N-(N-acetylglycyl)glycyl]-, methyl ester, RBKYCFQDIAZTQJ-UHFFFAOYSA-N, Methyl [(([(acetylamino)acetyl]amino)acetyl)amino]acetate #, methyl 2-[[2-[(2-acetamidoacetyl)amino]acetyl]amino]acetate

Molecular Formula:	C₉H₁₅N₃O₅	Molecular Weight:	245.235 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RBKYCFQDIAZTQJ-UHFFFAOYSA-N

55255-89-5

N-Ac-γ-Calicheamicin-AcBut-NHS ester (2 suppliers)

174885-02-0

N-Ac-L-2-methylPhenylalanine (0 suppliers)

37439-97-7

N-Ac-L-3-methylPhenylalanine (0 suppliers)

1162696-89-0

N-AC-L-Phg-OH (0 suppliers)

IUPAC Name: (2S)-2-(carbamoylamino)-2-phenylacetic acid | CAS Registry Number: 71752-59-5
Synonyms: N-Carbamoyl-L-phenylglycine, SCHEMBL10576600, ZINC3111987, AKOS030632456, AK684991

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GIOUOHDKHHZWIQ-ZETCQYMHSA-N

71752-59-5

N-AC-LEU-PRO-NH2 (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-acetamido-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 142179-09-7
Synonyms: N-Acetylleucylprolinamide, N-Ac-Leu-pro-NH2, N-Acetyl-L-leucyl-L-prolinamide, CID132413, N-Acetylleucylprolinamide, monohydrate

Molecular Formula:	C₁₃H₂₃N₃O₃	Molecular Weight:	269.340020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKLZCZMLTMDPBS-QWRGUYRKSA-N

142179-09-7

N-AC-LEU-TYR-OME (3 suppliers)

IUPAC Name: methyl (2S)-2-[[(2S)-2-acetamido-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 32450-39-8
Synonyms: N-Ac-Leu-tyr-ome, N-Acetylleucyl-tyrosine methyl ester, CID3082346, N-Acetyl-L-leucyl-L-tyrosine methyl ester, L-Tyrosine, N-(N-acetyl-L-leucyl)-, methyl ester

Molecular Formula:	C₁₈H₂₆N₂O₅	Molecular Weight:	350.409440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BYQMHXVANSDKIG-HOTGVXAUSA-N

32450-39-8

N-Ac-R-2-amino-Heptanoic acid (0 suppliers)

897044-65-4

N-Ac-R-2-Cyclopropylglycine (0 suppliers)

49607-00-3

N-Ac-R-2-FluoroPhenylglycine (0 suppliers)

153381-39-6

N-Ac-R-2-Nitrophenylglycine (0 suppliers)

30151-62-3

N-Ac-R-3-Furanalanine (0 suppliers)

264903-52-8

N-Ac-R-4-Hydroxyphenylglycine (0 suppliers)

37784-23-9

N-Ac-R-4-Iodophenylglycine (0 suppliers)

25673-25-0

N-Ac-R-4-methoxyphenylglycine (0 suppliers)

52795-51-4

N-Ac-R-4-Nitro-Phenylglycine (0 suppliers)

IUPAC Name: (2R)-2-acetamido-2-(4-nitrophenyl)acetic acid | CAS Registry Number: 24113-00-6
Synonyms: SCHEMBL3378444

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CBWGGVSOZSVTEK-SECBINFHSA-N

24113-00-6

N-Ac-RS-2-amino-Decanoic acid (1 supplier)

IUPAC Name: 2-acetamidodecanoic acid | CAS Registry Number: 78590-03-1
Synonyms: 2-acetamidodecanoic acid, 5440-41-5, Decanoic acid, 2-(acetylamino)-, NSC20164, SCHEMBL10603414, DTXSID00281110, NSC-20164, AKOS013464958, DS-012878

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFNBFNVQYOIJJC-UHFFFAOYSA-N

78590-03-1

N-Ac-RS-3-Furanalanine (0 suppliers)

128941-48-0

N-Ac-RS-4-Chlorophenylglycine (0 suppliers)

IUPAC Name: 2-acetamido-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 63329-11-3
Synonyms: Benzeneacetic acid, alpha-(acetylamino)-4-chloro-, AKOS013015659, alpha-(Acetylamino)-4-chlorobenzeneacetic acid

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPIZEVUKGXOVPS-UHFFFAOYSA-N

63329-11-3

N-Ac-RS-4-Hydroxyphenylglycine (0 suppliers)

IUPAC Name: 2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 37784-25-1
Synonyms: 2-amino-2-(4-hydroxyphenyl)acetic acid, 938-97-6, DL-4-Hydroxyphenylglycine, 4-Hydroxyphenylglycine, Amino(4-hydroxyphenyl)acetic acid, dl-p-Hydroxyphenylglycine, (RS)-2-(4-Hydroxyphenyl)glycine, 2-(4-hydroxyphenyl)glycine, alpha-Amino-4-hydroxybenzeneacetic acid, 6324-01-2, CHEBI:50418, (+/-)-alpha-Amino-4-hydroxybenzeneacetic acid, MFCD00065931, (alphaR)-alpha-Amino-4-hydroxybenzeneacetic acid, D-(-)-p-Hydroxyphenylglycine, (R)-(4-Hydroxyphenyl)glycine; (R)-2-(4-Hydroxyphenyl)glycine; 4-Hydroxy-D-phenylglycine; D-(-)-2-(4-Hydroxyphenyl)glycine; D-(-)-2-(p-Hydroxyphenyl)glycine, EINECS 213-353-2, D-P-HYDROXYPHENYLGLYCINE, (1)-4-Hydroxyphenylglycine, MFCD00065932

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-UHFFFAOYSA-N

37784-25-1

N-Ac-RS-4-Nitro-Phenylglycine (0 suppliers)

101758-46-7

N-Ac-S-(2-Indanyl)glycine (0 suppliers)

181032-46-2

N-Ac-S-2-amino-Heptanoic acid (0 suppliers)

897044-61-0

N-Ac-S-3-Chlorophenylglycine (0 suppliers)

86169-27-9

N-Ac-S-4-Hydroxyphenylglycine (0 suppliers)

37784-24-0

N-Ac-S-4-Iodophenylglycine (0 suppliers)

114825-92-2

N-Ac-S-4-methoxyphenylglycine (0 suppliers)

56192-95-1

N-Ac-S-4-Nitro-Phenylglycine (0 suppliers)

114883-74-8

N-Ac-S-Cyclohexylalanine (0 suppliers)

97290-54-5

N-Ac-S-Cyclopentylglycine (0 suppliers)

2521-94-0

N-AC-TYR(OAC)-OH98% (1 supplier)

N-AC-TYR-OH98% (1 supplier)

N-ACENAPHTHEN-5-YLBENZAMIDE (2 suppliers)

IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)benzamide | CAS Registry Number: 30806-65-6
Synonyms: Oprea1_606174, Oprea1_816630, MolPort-000-564-781, NSC137419, CID283121, ZINC00973853, N-(1,2-dihydro-5-acenaphthylenyl)benzamide, AG-690/34550034

Molecular Formula:	C₁₉H₁₅NO	Molecular Weight:	273.328500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HDSZLWXQHVRZIQ-UHFFFAOYSA-N

30806-65-6

N-ACENAPHTHEN-5-YLFORMAMIDE (2 suppliers)

IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)formamide | CAS Registry Number: 30799-15-6
Synonyms: NSC26314, MolPort-003-801-318, CID230905, ZINC00332276, 1,2-dihydro-5-acenaphthylenylformamide, AE-508/09524046

Molecular Formula:	C₁₃H₁₁NO	Molecular Weight:	197.232540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LUIYKJNLKHQPEA-UHFFFAOYSA-N

30799-15-6

N-Acetal-1-Phenylpropenylamine (1 supplier)

N-Acetamido-3-(naphthalen-2-yl)propanoic acid (1 supplier)

IUPAC Name: 2-acetamido-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 58438-02-1
Synonyms: 2-acetamido-3-(naphthalen-2-yl)propanoic acid, Maybridge3_007503, AC1MWVH3, SCHEMBL8712438, CTK6A0546, HMS1452G18, AKOS005350020, MCULE-4449118537, IDI1_018890, OR060498, 2-acetamido-3-naphthalen-2-ylpropanoic acid, N-ACETYL-3-(2-NAPHTHYL)-DL-ALANINE, alpha-(Acetylamino)naphthalene-2-propanoic acid, 3B1-004885

Molecular Formula:	C₁₅H₁₅NO₃	Molecular Weight:	257.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGTIILKZSFKZMS-UHFFFAOYSA-N

58438-02-1

N-ACETAMIDOETHANIMIDATE (2 suppliers)

IUPAC Name: (1Z)-N-acetylethanehydrazonate | CAS Registry Number: 135257-91-9
Synonyms: N-acetamidoethanimidate, CID9577997

Molecular Formula:	C₄H₇N₂O₂-	Molecular Weight:	115.110580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLHNYIHIHQEHJQ-UHFFFAOYSA-M

135257-91-9

N-ACETAMIDOMETHYL-2-CHLORO-2',6'-DIETHYLACETANILIDE (8 suppliers)

IUPAC Name: N-(acetamidomethyl)-2-chloro-N-(2,6-diethylphenyl)acetamide | CAS Registry Number: 40164-67-8
Synonyms: Amidochlor, Limit, Caswell No. 005B, MON 4620, MON 4621, EPA Pesticide Chemical Code 128001, CID38407, BRN 2153508, LS-7947, 2-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, N-((Acetylamino)methyl)-2-chloro-N-(2,6-diethylphenyl)acetamide, ACETAMIDE, N-((ACETYLAMINO)METHYL)-2-CHLORO-N-(2,6-DIETHYLPHENYL)-, 89468-76-8, 95536-17-7

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.792440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QTGVGIVRLSGTJJ-UHFFFAOYSA-N

40164-67-8

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