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CHEMICAL products beginning with : N
60701 to 60750 of 99016 results  Page: << Previous 50 Results 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 [1215] 1216 1217 1218 1219 1220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-ACETYLPEROSAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2R,3S,4S,5S)-4,5,6-trihydroxy-2-methyloxan-3-yl]acetamide | CAS Registry Number: 14131-56-7
Synonyms: N-Acetylperosamine, Apa1-2P, CID3082056, alpha(1-2)Linked N-acetylperosamine homopolymer, D-Mannopyranose, 4-(acetylamino)-4,6-dideoxy-, (1-2)-Linked N-3-hydroxypropionyl-alpha-D-perosamine, 4-(3-Hydroxypropanamido)-4,6-dideoxy-alpha-D-mannopyranose

Molecular Formula: C8H15NO5Molecular Weight: 205.208400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LMIZXKMXHCOVTQ-PDMHJPEASA-N

14131-56-7
N-ACETYLPHENELZINE (4 suppliers)
Compound Structure IUPAC Name: N'-phenethylacetohydrazide | CAS Registry Number: 69352-50-7
Synonyms: N-Acetylphenelzine, N(2)-acetylphenelzine, 1-Acetyl-2-phenethylhydrazine, Hydrazine, 1-acetyl-2-phenethyl-, C10H14N2O, BRN 0643134, CID129645, 1-acetyl-2-(2-phenylethyl)hydrazine, LS-76398

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JEBNIFLGBKGGIH-UHFFFAOYSA-N

69352-50-7
N-Acetylphenylalanine (1 supplier)
N-ACETYLPHENYLALANINE ALDEHYDE (1 supplier)
Compound Structure IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]acetamide | CAS Registry Number: 35593-55-6
Synonyms: N-Acetylphenylalanine aldehyde, N-Acetyl-L-phenylalanine aldehyde, CID193217, Acetamide, N-(1-formyl-2-phenylethyl)-, (S)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFCMVVZOTZZXLW-NSHDSACASA-N

35593-55-6
N-ACETYLPHENYLALANYL-N-(4-((BUTYLAMINO)CARBONYL)-1-(CYCLOHEXYLMETHYL)-2-HYDROXY-5-METHYLHEXYL)NORLEUCINAMIDE (5 suppliers)
Compound Structure IUPAC Name: (2S,5S)-5-[[(2S)-1-[[(2S)-2-acetamido-3-phenylpropanoyl]amino]-1-oxohexan-2-yl]amino]-N-butyl-6-cyclohexyl-4-hydroxy-2-propan-2-ylhexanamide | CAS Registry Number: 138571-29-6
Synonyms: APCMN, CID5487454, L-Norleucinamide, N-acetyl-L-phenylalanyl-N-(4-((butylamino)carbonyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl)-, (1S-(1R*,2R*,4R*))-, N-Acetylphenylalanyl-N-(4-((butylamino)carbonyl)-1-(cyclohexylmethyl)-2-hydroxy-5-methylhexyl)norleucinamide

Molecular Formula: C36H60N4O5Molecular Weight: 628.885400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: NMLVMVCRKNQPKK-YVUMPBECSA-N

138571-29-6
N-ACETYLPHENYLALANYLGLYCINAL (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-(2-oxoethyl)-3-phenylpropanamide | CAS Registry Number: 41036-40-2
Synonyms: Ac-Phe-glycinal, N-Acetylphenylalanylglycinal, N-Acetyl-L-phenylalanylglycinal, CID193809, N-Acetyl-L-phenylalanylaminoacetaldehyde, Benzenepropanamide, alpha-(acetylamino)-N-(2-oxoethyl)-, (S)-

Molecular Formula: C13H16N2O3Molecular Weight: 248.277740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOJRTULPKHKGCQ-LBPRGKRZSA-N

41036-40-2
N-ACETYLPHENYLALANYLPUROMYCIN (5 suppliers)
Compound Structure IUPAC Name: 2-acetamido-N-[1-[[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]amino]-3-(3-methoxyphenyl)-1-oxopropan-2-yl]-3-phenylpropanamide | CAS Registry Number: 15545-21-8
Synonyms: N-Ac-Phe-puromycin, N-Acetylphenylalanylpuromycin, CID167297, Adenosine, 3'-((2-((2-(acetylamino)-1-oxo-3-phenylpropyl)amino)-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyl-, (S-(R*,R*))-

Molecular Formula: C33H40N8O7Molecular Weight: 660.720100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: DUSIVPSVQCGWFE-XDLJNOCMSA-N

15545-21-8
N-ACETYLPHENYLEPHRINE (7 suppliers)
Compound Structure IUPAC Name: N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide | CAS Registry Number: 58952-80-0
Synonyms: N-Acetylphenylephrine, BRN 2734150, (R)-N-(2-Hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methylacetamide, Acetamide, N-(2-hydroxy-2-(3-hydroxyphenyl)ethyl)-N-methyl-, (R)-, AC1MICEB, (R)-N-Acetyl Phenylephrine, LS-9702, N-(m,|A-Dihydroxyphenethyl)-N-methylacetamide, N-[2-Hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide, N-[(2R)-2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-methylacetamide

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSJFSDYUAXAPLF-NSHDSACASA-N

58952-80-0
N-ACETYLPHENYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-2-phenylacetic acid | CAS Registry Number: 29633-99-6
Synonyms: N-Acetylphenylglycine, N-Acetyl-L-phenylglycine, Maybridge1_002435, (Acetylamino)(phenyl)acetic acid, Oprea1_138853, DivK1c_001187, 2-acetamido-2-phenylacetic acid, HMS548G15, (1)-(Acetamido)phenylacetic acid, MolPort-000-142-063, CID85935, EINECS 240-098-4, STK182592, CDS1_000147, Benzeneacetic acid, .alpha.-(acetylamino)-, Benzeneacetic acid, alpha-(acetylamino)-, (S)-, AG-927/13304748, F2147-0690, 15962-46-6

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VKDFZMMOLPIWQQ-UHFFFAOYSA-N

29633-99-6
N-Acetylphenylhydrazine (46 suppliers)
Compound Structure IUPAC Name: N'-phenylacetohydrazide | CAS Registry Number: 114-83-0
Synonyms: Hydracetin, Pyrodine, Pyrodin, Acetylphenylhydrazine, 1-Acetyl-2-phenylhydrazine, N'-Phenylacethydrazide, N'-Phenylacetohydrazide, 2'-Phenylacetohydrazide, Acetic acid phenylhydrazone, 2-Phenylacetohydrazide, 1-Phenyl-2-acetylhydrazine, N-Acetylphenylhydrazide, .beta.-Acetylphenylhydrazine, N-Acetyl-N'-phenylhydrazine, Ambap4650, N'-phenylacethydraz ide, N(1)-Acetylphenylhydrazine, 2-Acetyl-1-phenylhydrazine, beta-Acetylphenylhydrazine, Acetic acid, 2-phenylhydrazide

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UICBCXONCUFSOI-UHFFFAOYSA-N

114-83-0
N-Acetylphthalimide (12 suppliers)1947-49-9
N-Acetylpiperazine (42 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-ylethanone | CAS Registry Number: 13889-98-0
Synonyms: 1-Acetylpiperazine, 359513_ALDRICH, NSC39649, BB_SC-4215, CID83795, EINECS 237-659-0, TL8000886

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDPUENCROCRCH-UHFFFAOYSA-N

13889-98-0
N-Acetylpiperazine-d4 (2 suppliers)
Compound Structure IUPAC Name: 1-(3,3,5,5-tetradeuteriopiperazin-1-yl)ethanone | CAS Registry Number: 1398065-90-1

Molecular Formula: C6H12N2OMolecular Weight: 132.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKDPUENCROCRCH-RRVWJQJTSA-N

1398065-90-1
N-Acetylpiperazine-N'-(4-phenol) Ketoconazole (8 suppliers)
Compound Structure IUPAC Name: 1-[4-[4-[5-(4-acetylpiperazin-1-yl)-2-[[2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenoxy]phenyl]piperazin-1-yl]ethanone | CAS Registry Number: 1346598-39-7
Synonyms: 1-(4-{3-[4-(4-Acetylpiperazin-1-yl)phenoxy]-4-[2-(2,4-dichlorophenyl)-2-imidazol-1-ylmethyl[1,3]dioxolan-4-ylmethyl]phenyl}piperazin-1-yl)ethanone

Molecular Formula: C38H42Cl2N6O6Molecular Weight: 749.682680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VMDQNVDMNGLNOT-UHFFFAOYSA-N

1346598-39-7
N-Acetylpiperidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-methyl-1H-pyrazolo[4,3-b]pyridin-7-yl)amino]ethanol;propanoic acid | CAS Registry Number: 112915-68-1
Synonyms: KB-272194, ethanol,2-[(5-methyl-1h-pyrazolo[4,3-b]pyridin-7-yl)amino]-,1-propanoate

Molecular Formula: C12H18N4O3Molecular Weight: 266.296320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: AIFLSLYERUDABT-UHFFFAOYSA-N

112915-68-1
N-ACETYLPROCAINAMIDE (12 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-(2-diethylaminoethyl)benzamide | CAS Registry Number: 32795-44-1
Synonyms: N-Acetylprocainamide, Acecainide, Acecainida, Acecainidum, Acekainid, Acecainide [INN], Acetylprocainamide, Acekainid [Polish], NAPA, N-Acetyloprokainamid, Acecainidum [INN-Latin], Acecainida [INN-Spanish], Spectrum3_001843, Lopac-A-5909, N-Acetyloprokainamid [Polish], Acecainide Monohydrochloride, Lopac0_000009, BSPBio_003226, MLS000069490, MLS001146871

Molecular Formula: C15H23N3O2Molecular Weight: 277.362020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEECCEWTUVWFCV-UHFFFAOYSA-N

32795-44-1
N-Acetylprocainamide Hydrochloride (14 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-(2-diethylaminoethyl)benzamide hydrochloride | CAS Registry Number: 34118-92-8
Synonyms: Acecainide, Acecainide hydrochloride, Acecainide HCl, NAPA, N-Acetylprocainamide, N-ACETYLPROCAINAMIDE HYDROCHLORIDE, MLS000028843, MLS000863278, MLS001148141, A5513_SIGMA, SPECTRUM2300154, UNII-B9K738KX14, N-ACETYLPROCAINAMIDE HCl, 205656_ALDRICH, Acecainide hydrochloride (USAN), ASL-601, MolPort-003-666-767, N-Acetylnovocainamide hydrochloride, 32795-44-1 (Parent), CID71417

Molecular Formula: C15H24ClN3O2Molecular Weight: 313.822960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IYEWBJUCJHKLHD-UHFFFAOYSA-N

34118-92-8
N-ACETYLPROCAINE (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 4-acetamidobenzoate | CAS Registry Number: 6062-23-3
Synonyms: Acetylprocaine, N-Acetylprocaine, CID151400, Diethylaminoethanol 4-acetylaminobenzoate, 2-(Diethylamino)ethyl 4-acetylaminobenzoate, Benzoic acid, 4-(acetylamino)-, 2-(diethylamino)ethyl ester

Molecular Formula: C15H22N2O3Molecular Weight: 278.346780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMABTXMPJQRLCQ-UHFFFAOYSA-N

6062-23-3
N-ACETYLPROCAINEAMIDE ETHOBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-acetamidobenzoyl)amino]ethyl-triethylazanium | CAS Registry Number: 27591-11-3
Synonyms: N-Acetylprocaineamide ethobromide, 34332-31-5 (bromide), CID3082270, Ethanaminium, 2-((4-(acetylamino)benzoyl)amino)-N,N,N-triethyl-

Molecular Formula: C17H28N3O2+Molecular Weight: 306.423120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOJFPDQLQZPZBD-UHFFFAOYSA-O

27591-11-3
N-ACETYLPROSTAGLANDIN E2 CARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: (Z)-N-acetyl-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enamide | CAS Registry Number: 52533-44-5
Synonyms: N-Acetyl-PGE2-carboxamide, N-Acetylprostaglandin E2 carboxamide, CID6452663, CP 27987, CP-27987, CP 27,987, (5Z,11alpha,13E,15S)-N-Acetyl-11,15-dihydroxy-9-oxoprosta-5,13-dien-1-amide, Prosta-5,13-dien-1-amide, N-acetyl-11,15-dihydroxy-9-oxo-, (5Z,11alpha,13E,15S)-

Molecular Formula: C22H35NO5Molecular Weight: 393.517000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GGNHZXRCRZASKP-JTPNTKCXSA-N

52533-44-5
N-ACETYLPSYCHOSINE (4 suppliers)
Compound Structure IUPAC Name: N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]acetamide | CAS Registry Number: 35823-61-1
Synonyms: N-Acetylpsychosine, CID6441565, Acetamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E)))-

Molecular Formula: C26H49NO8Molecular Weight: 503.669160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: HJFSOLRPKRHPEE-JDJMUKKDSA-N

35823-61-1
N-Acetylpuromycin (3 suppliers)
Compound Structure IUPAC Name: (2~{S})-2-acetamido-~{N}-[(2~{S},3~{S},4~{R},5~{R})-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 22852-13-7
Synonyms: C07032, MolPort-039-101-342, ZINC4097334, AKOS027470255, (2S)-2-acetamido-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide, 3'-[[(2S)-2-(Acetylamino)-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyladenosine

Molecular Formula: C24H31N7O6Molecular Weight: 513.555 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LADKVYSQIGJMFP-IYRMOJGWSA-N

22852-13-7
N-ACETYLPUTRESCINE (13 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)acetamide | CAS Registry Number: 5699-41-2
Synonyms: N-acetylputrescine, Acetylputrescine, monoacetylputrescine, Putrescine, N-acetyl-, N-(4-aminobutyl)acetamide, N-(4-Amino-butyl)-acetamide, Acetamide, N-(4-aminobutyl)-, CHEBI:17768, CPD-569, CID122356, TC-063642, C02714, 18233-70-0, 36864054-D6F8-4927-901B-91A60738B493

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLZGKIDSEJWEDW-UHFFFAOYSA-N

5699-41-2
N-ACETYLPUTRESCINE HCL (13 suppliers)
Compound Structure IUPAC Name: N-(4-aminobutyl)acetamide | CAS Registry Number: 18233-70-0
Synonyms: N-acetylputrescine, Acetylputrescine, monoacetylputrescine, Putrescine, N-acetyl-, N-(4-aminobutyl)acetamide, N-(4-Amino-butyl)-acetamide, Acetamide, N-(4-aminobutyl)-, CHEBI:17768, CPD-569, CID122356, TC-063642, C02714, 36864054-D6F8-4927-901B-91A60738B493, 5699-41-2

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KLZGKIDSEJWEDW-UHFFFAOYSA-N

18233-70-0
N-ACETYLPUTRESCINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-2,5-dihydro-1H-2,4-benzodiazepine | CAS Registry Number: 18233-71-1
Synonyms: 3-Methyl-2,5-dihydro-1H-2,4-benzodiazepine, AC1LB68M, 1H-2,4-Benzodiazepine, 2,5-dihydro-3-methyl-, SCHEMBL14817733, CTK6B3151, JBJMNDQSNKPJDR-UHFFFAOYSA-N, 2,5-Dihydro-3-methyl-1H-2,4-benzodiazepine, 3-Methyl-2,5-dihydro-1H-2,4-benzodiazepine #

Molecular Formula: C10H12N2Molecular Weight: 160.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBJMNDQSNKPJDR-UHFFFAOYSA-N

18233-71-1
N-ACETYLPYRAZINE-2-CARBOXAMIDE (8 suppliers)
Compound Structure IUPAC Name: N-acetylpyrazine-2-carboxamide | CAS Registry Number: 135742-53-9
Synonyms: N-acetylpyrazine-2-carboxamide, N-Acetylpyrazin-2-ylcarboxamide, SBB055891, AC1LAM1X, CTK4B9974, ZINC05855501, AKOS006309774, AG-D-73049, MCULE-6076108705, ST50950039

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IANHBWVGXBMRAW-UHFFFAOYSA-N

135742-53-9
N-ACETYLQUESTIOMYCIN A (6 suppliers)
Compound Structure IUPAC Name: N-(3-oxophenoxazin-2-yl)acetamide | CAS Registry Number: 1916-55-8
Synonyms: N-Acetylquestiomycin A, NSC94944, CHEBI:348704, CID193337, N-(3-Oxo-3H-phenoxazin-2-yl)-acetamide, Acetamide, N-(3-oxo-3H-phenoxazin-2-yl)-

Molecular Formula: C14H10N2O3Molecular Weight: 254.240800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWOBTNSFRDZSMA-UHFFFAOYSA-N

1916-55-8
N-ACETYLRETINYLAMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(2Z,4E,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl]acetamide | CAS Registry Number: 43219-29-0
Synonyms: N-Acetylretinylamine, CID6440044, Acetamide, N-(3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenyl)-, (all-E)-

Molecular Formula: C22H33NOMolecular Weight: 327.503520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OUTQBMOPYRYXQE-VEKRBDQFSA-N

43219-29-0
N-Acetylsalicylamide (11 suppliers)
Compound Structure IUPAC Name: N-acetyl-2-hydroxybenzamide | CAS Registry Number: 487-48-9
Synonyms: Salacetamide, Arthrisin, Ethrisin, Nacemide, Rixamone, Labazyl, Salicyl, Salacetamidum, Salacetamida, Salacetamidum [INN-Latin], Benzamide, N-acetyl-2-hydroxy-, Salacetamida [INN-Spanish], Salacetamide [INN:DCF], SALICYLAMIDE, N-ACETYL-, WLN: QR BVMV1, N-Acetyl-2-hydroxybenzamide, C9H9NO3, UNII-7G29CRR596, EINECS 207-656-9, NSC 40153

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JZWFDVDETGFGFC-UHFFFAOYSA-N

487-48-9
N-ACETYLSERYL-LEUCYL-ASPARAGINYL(PHENYLALANYL-HYDROXYETHYLAMINO-PROLYL)ISOLEUCYL-VALYL METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S,3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-2-hydroxy-4-phenylbutyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoate | CAS Registry Number: 127231-42-9
Synonyms: Alap-hea-piv, 7hvp, Hydroxyethylamine deriv., CHEBI:284967, AIDS003664, AIDS-003664, CID130916, JG 365, (S)-JG-365, Ac-Ser-leu-asn-(phe-hea-pro)-ile-val-ome, Ac-Ser-Leu-Asn-Phe-psi [CH(OH)CH2N]Pro-Ile-Val-OMe, Acetyl-Ser-Leu-Asn-Phe-[S]-[CH(OH)CH2N]Pro-Ile-Val-OMe, L-Valine, N-(N-(1-(3-((N2-(N-(N-acetyl-L-seryl)-L-leucyl)-L-asparaginyl)amino)-2-hydroxy-4-phenylbutyl)-L-prolyl)-L-isoleucyl)-, methyl ester, (S-(R*,R*))-, Methyl 1-{(2S,3S)-3-[(N-acetyl-L-seryl-L-leucyl-L-asparaginyl)amino]-2-hydroxy-4-phenylbutyl}-L-prolyl-L-isoleucyl-L-valinate, N-Acetylseryl-leucyl-asparaginyl(phenylalanyl-hydroxyethylamino-prolyl)isoleucyl-valyl methyl ester

Molecular Formula: C42H68N8O11Molecular Weight: 861.036320 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: MJOXWVYKMFPFPL-FPBYMMTFSA-N

127231-42-9
N-ACETYLSPLENOPEPTIN (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-6-aminohexanoyl]amino]-5-[[(2S)-1-[[(2S)-1-hydroxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 120834-20-0
Synonyms: N-Acetylsplenopeptin, CID149081

Molecular Formula: C33H53N9O10Molecular Weight: 735.828220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: YNSIBIFVJKPWMX-CPHHOOCTSA-N

120834-20-0
N-Acetylsuccinimide (7 suppliers)
Compound Structure IUPAC Name: 1-acetylpyrrolidine-2,5-dione | CAS Registry Number: 3027-06-3
Synonyms: N-ACETYL SUCCINIMIDE, 1-acetylpyrrolidine-2,5-dione, ZINC02560520, CID11457741, 144-80-9

Molecular Formula: C6H7NO3Molecular Weight: 141.124680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RHLBOBPOIZROJX-UHFFFAOYSA-N

3027-06-3
N-Acetylsulfamerazin-D5 (10 suppliers)189896-03-4
N-ACETYLSULFATHIAZOLE-D4 (10 suppliers)
Compound Structure IUPAC Name: N-[2,3,5,6-tetradeuterio-4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide | CAS Registry Number: 1020718-91-5
Synonyms: N-Acetylsulfathiazole-d4, CTK8G1570, N-Acetylsulfathiazole-d4 (Major), N-[4-[(2-Thiazolylamino)sulfonyl]phenyl-2,3,5,6-d4]acetamide

Molecular Formula: C11H11N3O3S2Molecular Weight: 301.377987 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KXNXWINFSDKMHD-QFFDRWTDSA-N

1020718-91-5
N-Acetylsulphanilic Acid (12 suppliers)
Compound Structure IUPAC Name: 4-acetamidobenzenesulfonic acid | CAS Registry Number: 121-62-0
Synonyms: N-Acetylsulfanilic acid, acetanilidsulfonic acid, 4-acetamidobenzenesulfonic acid, 4-(ACETYLAMINO)BENZENESULFONIC ACID, p-Sulfinoacetanilide, N-Acetylsulphanilic acid, AC1Q6WPU, Acetanilide-p-sulfonic Acid, AC1L1R3D, AC1Q1KU1, CBDivE_002816, CHEMBL131259, 4-Acetylamino-benzenesulfonic acid, 4-acetamidobenzene-1-sulfonic acid, EINECS 204-487-2, AR-1H6313, AKOS003237084, AG-D-46858, Benzenesulfonic acid, 4-(acetylamino)-, T247

Molecular Formula: C8H9NO4SMolecular Weight: 215.226360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQPVMSLLKQTRMG-UHFFFAOYSA-N

121-62-0
N-ACETYLTALOSAMINURONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6R)-5-acetamido-3,4,6-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 90319-06-5
Synonyms: Talanac, N-Acetyltalosaminuronic acid, NIOSH/UY0306000, alpha-L-N-Acetyltalosaminuronic acid, CID146155, UY0306000, alpha-L-2-N-Acetylamino-2-desoxytaluronic acid, 2,2,5,5-Tetramethylpyrrolidin-1-oxyl-3-carboxylic acid (1,2,4-trihydroxybut-3-yl)amide, alpha-L-Talopyranuronic acid, 2-(acetylamino)-2-deoxy-, (5Z,11alpha,13E,15S)-, 3-Pyrrolidinecarboxamide, N-(2,3-dihydroxy-1-(hydroxymethyl)propyl)-2,2,5,5-tetramethyl-, 1-oxide, NAT

Molecular Formula: C8H13NO7Molecular Weight: 235.191320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KSOXQRPSZKLEOR-USOLSPIOSA-N

90319-06-5
N-ACETYLTAURYLPHENYLALANINE METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(2-acetamidoethylsulfonylamino)-3-phenylpropanoate | CAS Registry Number: 126911-44-2
Synonyms: N-Atpme, N-Acetyltaurylphenylalanine methyl ester, CID195500, N-Acetyltauryl-L-phenylalanine methyl ester

Molecular Formula: C14H20N2O5SMolecular Weight: 328.384000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LEKJONVDIDMJJX-ZDUSSCGKSA-N

126911-44-2
N-Acetylthiocarbamic acid O-ethyl ester (2 suppliers)
Compound Structure IUPAC Name: O-ethyl N-acetylcarbamothioate | CAS Registry Number: 21406-25-7
Synonyms: SCHEMBL11389777, CTK8H5987, N-AcetylthiocarbamicacidO-ethylester

Molecular Formula: C5H9NO2SMolecular Weight: 147.195460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEZYKIGMYNVXDP-UHFFFAOYSA-N

21406-25-7
N-Acetyltryptamine (15 suppliers)
Compound Structure IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 1016-47-3
Synonyms: Tocris-0357, Lopac-A-7342, 3-(2-N-Acetylaminoethyl)indole, Lopac0_000101, MLS001250169, MLS002153204, A7342_SIGMA, ISUPSL100255, ACon1_000465, CHEBI:55515, CHEBI:146223, MolPort-001-739-474, CID70547, PDSP1_001815, PDSP2_001798, ZINC00174849, Acetamide, N-(2-indol-3-ylethyl)-, Acetamide, N-(2-(1H-indol-3-yl)ethyl)-, Acetamide, N-[2-(1H-indol-3-yl)ethyl]-, N-(2-(1H-indol-3-yl)ethyl)acetamide

Molecular Formula: C12H14N2OMolecular Weight: 202.252360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NVUGEQAEQJTCIX-UHFFFAOYSA-N

1016-47-3
N-ACETYLTRYPTOPHYL-(E-N-(2-METHYLPHENYLAMINOCARBONYL))LYSYL-ASPARTYL-(N-METHYL)PHENYLALANINAMIDE (3 suppliers)141407-76-3
N-Acetyltyramine (16 suppliers)
Compound Structure IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]acetamide | CAS Registry Number: 1202-66-0
Synonyms: N-Acetyl tyramine, N-(p-Hydroxyphenethyl)acetamide, MLS000877027, MEGxm0_000183, ACon1_000453, CHEBI:354413, MolPort-001-739-408, BRN 2096467, N-(2-(4-Hydroxyphenyl)ethyl)acetamide, CID121051, ZINC05160274, LS-9741, Acetamide, N-(2-(4-hydroxyphenyl)ethyl)-, Acetamide, N-[2-(4-hydroxyphenyl)ethyl]-, NCGC00169064-01, SMR000440653, N-[2-(4-Hydroxy-phenyl)-ethyl]-acetamide, Acetamide, N-(p-hydroxyphenethyl)- (6CI,7CI,8CI), 4-13-00-01794 (Beilstein Handbook Reference), BRD-K65981456-001-01-5

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ATDWJOOPFDQZNK-UHFFFAOYSA-N

1202-66-0
N-ACETYLTYRAMINE GLUCURONIDE (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R)-6-[4-(2-acetamidoethyl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 28116-26-9
Synonyms: N-Acetyltyramine Glucuronide

Molecular Formula: C16H21NO8Molecular Weight: 355.343 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: DDAQSNRNVPNZJX-AKFOCJAPSA-N

28116-26-9
N-Acetyltyramine Glucuronide-d3 (1 supplier)1429623-59-5
N-acetyltyrosine hydrazide (2 suppliers)
N-ACETYLTYROSINE NAPHTHALEN-1-YL ESTER (3 suppliers)
Compound Structure IUPAC Name: naphthalen-1-yl (2S)-2-acetamido-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 71258-95-2
Synonyms: ATNE, N-Acetyltyrosine 1-naphthyl ester, CID130551, Acetyl-L-tyrosine-alpha-naphthyl ester, L-Tyrosine, N-acetyl-, 1-naphthalenyl ester

Molecular Formula: C21H19NO4Molecular Weight: 349.379860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPCJZFIQGJRGNV-IBGZPJMESA-N

71258-95-2
N-acridin-9-yl-1,3-thiazol-2-amine (2 suppliers)
Compound Structure IUPAC Name: N-acridin-9-yl-1,3-thiazol-2-amine | CAS Registry Number: 4439-08-1
Synonyms: NSC339548, AC1L7FAW, AGN-PC-0JM9SN, Ambcb7905292, MolPort-001-739-055, ZINC04178530, MCULE-3921566558, NSC-339548

Molecular Formula: C16H11N3SMolecular Weight: 277.343640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBIRHIAEMDOENW-UHFFFAOYSA-N

4439-08-1
N-acridin-9-yl-n',n'-bis(2-chloroethyl)propane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine;dihydrochloride | CAS Registry Number: 38915-00-3
Synonyms: ICR 220, 9-((3-(Bis(2-chloroethyl)amino)propyl)amino)acridine dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-bis(2-chloroethyl)-, dihydrochloride, Acridine, 9-((3-(bis(2-chloroethyl)amino)propyl)amino)-, dihydrochloride, AGN-PC-0JMW2B, AC1L3WS5, LS-119714, N-acridin-9-yl-N',N'-bis(2-chloroethyl)propane-1,3-diamine dihydrochloride, 9-((3-(BIS(2-CHLOROETHYL)AMINO)PROPYL) AMINO)ACRIDINE DIHYDROCHLORIDE

Molecular Formula: C20H25Cl4N3Molecular Weight: 449.244600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JAKAMVOLHFQVAX-UHFFFAOYSA-N

38915-00-3
N-acridin-9-yl-n',n'-diethylethane-1,2-diamine (1 supplier)
Compound Structure IUPAC Name: N-acridin-9-yl-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 42398-80-1
Synonyms: N-acridin-9-yl-N',N'-diethylethane-1,2-diamine, AC1L3TDK, N'-9-Acridinyl-N,N-diethyl-1,2-ethanediamine, AGN-PC-0JMV58, 1,2-Ethanediamine, N'-9-acridinyl-N,N-diethyl-

Molecular Formula: C19H23N3Molecular Weight: 293.406020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FDPAEKRTWKJDMY-UHFFFAOYSA-N

42398-80-1
N-acridin-9-yl-n'-(2-chloroethyl)-n'-ethylpropane-1,3-diamine;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: N-acridin-9-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride | CAS Registry Number: 38914-97-5
Synonyms: ICR 217, CCRIS 7015, 9-((3-((2-Chloroethyl)ethylamino)propyl)amino)acridine dihydrochloride, Acridine, 9-((3-((2-chloroethyl)ethylamino)propyl)amino)-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N-(2-chloroethyl)-N-ethyl-, dihydrochloride, AC1L3WRZ, AGN-PC-0JMW29, LS-119717, N-acridin-9-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine dihydrochloride, N-acridin-9-yl-N'-(2-chloroethyl)-N'-ethylpropane-1,3-diamine;dihydrochloride

Molecular Formula: C20H26Cl3N3Molecular Weight: 414.799540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BBLFNFHSEPIMOV-UHFFFAOYSA-N

38914-97-5
N-ACRIDIN-9-YL-N,N-DIETHYL-PENTANE-1,4-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 4-N-acridin-9-yl-1-N,1-N-diethylpentane-1,4-diamine chloride | CAS Registry Number: 13365-54-3
Synonyms: NSC29942, Acridine, 9-[(4-diethylamino-1-methylbutyl)amino]-, dihydrochloride

Molecular Formula: C22H29ClN3-Molecular Weight: 370.938760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KWBFVVDXIIJFCI-UHFFFAOYSA-M

13365-54-3
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