Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : L
551 to 600 of 60639 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 
L-4-methoxyphenylglycine (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 24593-48-4
Synonyms: (2S)-2-amino-2-(4-methoxyphenyl)acetic acid, AC1LT3NI, L-4-MEO-PHG-OH, SureCN7037842, L-4-METHOXYPHENYLGLYCINE, CTK4F3987, ALPHACHIRON 33481A572, AB32877, AG-E-73515, (S)-AMINO-(4-METHOXY-PHENYL)-ACETIC ACID, (S)-2-AMINO-2-(4-METHOXYPHENYL)ACETIC ACID

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GXUAKXUIILGDKW-QMMMGPOBSA-N

24593-48-4
L-4-Methylphenylalanine (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1991-87-3
Synonyms: 4-Methylphenylalanine, Phenylalanine, 4-methyl-, AL096-1, TL8001648, 7758-37-4

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQLHSFUMICQIMB-VIFPVBQESA-N

1991-87-3
L-4-NH2-PHENYLGLYCINE (4 suppliers)29884-04-6
L-4-Oxalysine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-aminoethoxy)propanoic acid;hydrochloride | CAS Registry Number: 118021-35-5
Synonyms: (S)-(+)-2-Amino-3-(2-aminoethoxy)propanoic acid monohydrochloride, 510564_ALDRICH, O-(2-aminoethyl)-l-serine hydrochloride, KB-59221, LS-15781, FT-0693796

Molecular Formula: C5H13ClN2O3Molecular Weight: 184.621320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OVHJSRSTAWFIIF-WCCKRBBISA-N

118021-35-5
L-4-Pyridylalanine (14 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-pyridin-4-ylpropanoic acid;hydrochloride | CAS Registry Number: 37535-49-2
Synonyms: PubChem20967, SureCN5966992

Molecular Formula: C8H11ClN2O2Molecular Weight: 202.638140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DIUTWKZSBAFEEB-FJXQXJEOSA-N

37535-49-2
L-4-tert-Butyl-phenylalanine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-tert-butylphenyl)propanoic acid | CAS Registry Number: 82372-74-5
Synonyms: L-4-tert-butyl-phenylalanine, MolPort-001-758-817, AL389-1, CID2761795, OR14741, 2-amino-3-(4-tert-butylphenyl)propanoic Acid

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSJZKSXYLTYFPU-NSHDSACASA-N

82372-74-5
L-4FPG (27 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-2-(4-fluorophenyl)acetate | CAS Registry Number: 19883-57-9
Synonyms: ZINC00388691, ZINC00388692, CID6950281

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKFYKCYQEWQPTM-ZETCQYMHSA-N

19883-57-9
L-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72778-00-8
Synonyms: Maybridge3_004308, MolPort-003-846-922, HMS1443D18, CID85822, EINECS 239-305-0, NSC151747, IDI1_015695, 4-Thiazolidinecarboxylic acid, 5,5-dimethyl-, 5,5-Dimethylthiazolidine-4-carboxylic acid, L-5,5-Dimethylthiazolidine-4-carboxylic acid, d-5,5'-Dimethyl thiazolidine-4-carboxylic acid, 5,5-Dimethyl-1,3-thiazolidine-4-carboxylic acid, 15260-83-0, 39254-94-9

Molecular Formula: C6H11NO2SMolecular Weight: 161.222040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PMQQFSDIECYOQV-UHFFFAOYSA-N

72778-00-8
L-5-DEOXY-ARABINONO-1,4-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-3,4-dihydroxy-5-methyloxolan-2-one | CAS Registry Number: 76647-70-6
Synonyms: 5-Deoxy-L-arabino-1,4-lactone, AKOS006292437

Molecular Formula: C5H8O4Molecular Weight: 132.114620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYHWQRJRDKSSIF-YVZJFKFKSA-N

76647-70-6
L-5-FLUOROTRYPTOPHAN MONOHYDRATE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid | CAS Registry Number: 16626-02-1
Synonyms: Fluorotryptophane, 5-Fluoro-L-tryptophan, (S)-2-Amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid, AmbotzHAA8000, AC1LELWZ, L-Tryptophan, 5-fluoro-, SureCN122142, CHEMBL559973, 47568_FLUKA, 47568_SIGMA, CHEBI:42574, CTK0H4034, AG-E-15777, DB03314, AK-60150, KB-211116, (2S)-2-amino-3-(5-fluoro-1H-indol-3-yl)propanoic acid

Molecular Formula: C11H11FN2O2Molecular Weight: 222.215643 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INPQIVHQSQUEAJ-VIFPVBQESA-N

16626-02-1
L-5-Hydroxytryptophan (5 suppliers)313062-33-7
L-5-Hydroxytryptophan (31 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid | CAS Registry Number: 4350-09-8
Synonyms: oxitriptan, Levothym, Cincofarm, 5-hydroxy-L-tryptophan, Pretonine, Serotain, Quietim, Tript-OH, 5-hydroxytryptophan, Levothym (TN), Oxitriptan (INN), Oxitriptan [INN], L-5-Htp, 5-Hydroxytryptophan L-form, Lopac-H-9772, Oxitriptanum [INN-Latin], L-Tryptophan, 5-hydroxy-, Oxitriptano [INN-Spanish], 5-HTP, Lopac0_000627

Molecular Formula: C11H12N2O3Molecular Weight: 220.224580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: LDCYZAJDBXYCGN-VIFPVBQESA-N

4350-09-8
L-5-Hydroxytryptophan (5 HTP) (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;hydrate | CAS Registry Number: 314062-44-7
Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4

Molecular Formula: C11H14N2O4Molecular Weight: 238.239860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N

314062-44-7
L-5-HYDROXYTRYPTOPHAN HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(dimethylazaniumyl)ethyldisulfanyl]ethyl-dimethylazanium dichloride | CAS Registry Number: 17339-60-5
Synonyms: 1072-11-3 (Parent), Sid 170942, CID28484, LS-68222, 2,2'-Bis(dimethylamino) diethylsulphide dihydrochloride, 2,2'-Dithiobis(N,N-dimethylethylamine) dihydrochloride, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, dihydrochloride, ETHYLAMINE, 2,2'-DITHIOBIS(N,N-DIMETHYL-, DIHYDROCHLORIDE, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, hydrochloride (1:2)

Molecular Formula: C8H22Cl2N2S2Molecular Weight: 281.309680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OJNVDODUOWHJPK-UHFFFAOYSA-N

17339-60-5
L-5-Hydroxytryptophan methyl ester hydrochloride (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 60971-91-7
Synonyms: H-8339, methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, SCHEMBL471919, GRRAMKXEZLMNOK-PPHPATTJSA-N, MolPort-029-886-683, AKOS025393313, CK-0703, AK400689, AM000215, CC-29802, 5-hydroxy-L-tryptophan methyl ester hydrochloride, (S)-5-Hydroxytryptophan methyl ester hydrochloride, C-17034, 5-hydroxy-(S)-tryptophan methyl ester hydrochloride, (S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, L-2-Amino-3-(5-hydroxyindolyl)propionic acid methyl ester hydrochloride

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.713 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GRRAMKXEZLMNOK-PPHPATTJSA-N

60971-91-7
L-5-Methyltetrahydrofolate, calcium salt. (3 suppliers)151522-33-1
l-5-ol (0 suppliers)
Compound Structure IUPAC Name: disodium;(4E)-4-[(5-chloro-2-hydroxyphenyl)hydrazinylidene]-3,3-dioxobenzo[g][1,3]benzoxathiol-5-one;chromium;(4E)-4-[(2-hydroxynaphthalen-1-yl)hydrazinylidene]-3-oxonaphthalene-1-sulfonic acid | CAS Registry Number: 83733-03-3
Synonyms: EINECS 280-655-9, Chromate(2-), (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonato(3-))-, disodium, Disodium (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))chromate(2-)

Molecular Formula: C37H25ClCrN4Na2O10S2+2Molecular Weight: 883.173839 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: MCGZLPQORXOEGU-HKIPYINISA-N

83733-03-3
l-5-oxo-1H-pyrazol-1-yl]phenyl]-2-propenamidato(2-)][3-[(4, (0 suppliers)
Compound Structure Synonyms: EINECS 279-648-3, Chromate(2-), (N-(4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)-2-propenamidato(2-))(3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxybenzenesulfonato(3-))-, disodium

Molecular Formula: C35H28CrN10Na2O10SMolecular Weight: 878.698459 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: JPGMKNHMKWILEN-UHFFFAOYSA-N

80997-91-7
L-573655 (3 suppliers)112507-21-8
L-6-BROMOHYPAPORPHINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-3-(6-bromo-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate | CAS Registry Number: 64364-14-3
Synonyms: 6-Bromohypaphorine, D-6-Bromohypaphorine, L-6-Bromohypaporphine, CID125123, 1H-Indole-3-ethanaminium, 6-bromo-alpha-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)-

Molecular Formula: C14H17BrN2O2Molecular Weight: 325.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWGWMAVAOTWHTF-ZDUSSCGKSA-N

64364-14-3
L-6-Carbaldehydenorleucine (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-oxohexanoic acid | CAS Registry Number: 1962-83-0
Synonyms: allysine, 6-oxo-L-norleucine, Norleucine, 6-oxo-, 6-Oxo-DL-norleucine, Norvaline, 5-formyl-, 2-aminoadipate semialdehyde, nchembio.198-comp20, L-2-Aminoadipate 6-semialdehyde, 2-Aminoadipate 6-semialdehyde, alpha-Aminoadipic semialdehyde, 2-Amino-5-formylvaleric acid, 2-aminoadipate-6-semialdehyde, alpha-aminoadipate 6-semialdehyde, CHEBI:17917, 2-AMINO-6-OXO-HEXANOIC ACID, (2S)-2-amino-6-oxohexanoic acid, (S)-2-aminoadipate 6-semialdehyde, alpha-Aminoadipic delta-semialdehyde, CID160603, alpha-Aminoadipic acid delta-semialdehyde

Molecular Formula: C6H11NO3Molecular Weight: 145.156440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GFXYTQPNNXGICT-YFKPBYRVSA-N

1962-83-0
L-6-hydroxynorleucine (8 suppliers)
Compound Structure IUPAC Name: 2-amino-6-hydroxyhexanoic acid | CAS Registry Number: 6033-32-5
Synonyms: Hexahomoserine, L-Hexahomoserine, 6-Hydroxynorleucine, epsilon-Hydroxynorleucine, Norleucine, 6-hydroxy-, .epsilon.-Hydroxynorleucine, L-Norleucine, 6-hydroxy-, NSC16535, Norleucine, 6-hydroxy-, L-, 6-HYDROXY-D-NORLEUCINE, 6-HYDROXY-L-NORLEUCINE, .epsilon.-Hydroxy-L-norleucine, AIDS018652, L-2-Amino-6-hydroxyhexanoic acid, AIDS-018652, NSC32041, NSC206290, (2R)-2-amino-6-hydroxyhexanoic acid, (2S)-2-amino-6-hydroxyhexanoic acid, DB02233

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OLUWXTFAPJJWPL-UHFFFAOYSA-N

6033-32-5
L-6355 (9 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone | CAS Registry Number: 85642-08-6
Synonyms: (2-Butyl-1-benzofuran-3-yl)(4-[2-(diethylamino)ethoxy]-3-iodophenyl)methanone, Monoiodoamiodarone, Deiodo Amiodarone, AC1LBKFK, UNII-WC6I46P5XX, CHEMBL461724, CTK6D6559, 2-Butyl-3-(4-.beta.-diethylaminoethoxy-3-iodobenzoyl)benzofuran, AG-K-38423, L 6355, (2-Butyl-3-benzofuranyl)[4-[2-(diethylamino)ethoxy]-3-iodophenyl]methanone, (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyloxy)-3-iodophenyl]methanone

Molecular Formula: C25H30INO3Molecular Weight: 519.415070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DKWLFFXBYKTKRM-UHFFFAOYSA-N

85642-08-6
L-64 (2 suppliers)12609-02-8
L-6424 (11 suppliers)
Compound Structure IUPAC Name: (2-butyl-1-benzofuran-3-yl)-(4-hydroxy-3-iodophenyl)methanone | CAS Registry Number: 147030-50-0
Synonyms: L 6424, Methanone,(2-butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)-, AGN-PC-00MMTB, ACMC-20n51p, SureCN3223737, UNII-378VH98MB8, CTK4C5225, AG-D-91762, De(diethylaminoethyl-5-iodo) Amiodarone, FT-0665566, 3-(4-HYDROXY-3-IODOBENZOYL)-2-BUTYLBENZOFURAN, (2-Butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)methanone, Methanone, (2-butyl-3-benzofuranyl)(4-hydroxy-3-iodophenyl)-

Molecular Formula: C19H17IO3Molecular Weight: 420.240950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SPJWRQCARFHMEB-UHFFFAOYSA-N

147030-50-0
L-644,698 (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic acid | CAS Registry Number: 72313-41-8
Synonyms: L-644698, L644698, CHEMBL117168, GTPL1879, SCHEMBL10789601, 4-[3-[3-(3-hydroxyoctyl)-4-oxo-1,3-thiazolidin-2-yl]propyl]benzoic Acid, L000334, Q27078396, 4-{3-[3-(3-Hydroxyoctyl)-4-oxo-2-thiazolidinyl]propyl}benzoic Acid

Molecular Formula: C21H31NO4SMolecular Weight: 393.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NDAXAJCKSWCWQI-UHFFFAOYSA-N

72313-41-8
L-651392 (3 suppliers)
Compound Structure IUPAC Name: 4-bromo-2,7-dimethoxyphenothiazin-3-one | CAS Registry Number: 93211-49-5
Synonyms: C14H10BrNO3S, CID122182, 4-Bromo-2,7-dimethoxy-3H-phenothiazin-3-one, LS-178202, 3H-Phenothiazin-3-one, 4-bromo-2,7-dimethoxy-, L 651392, L 651.392, L-651,392

Molecular Formula: C14H10BrNO3SMolecular Weight: 352.203100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YADZEEVOBOJZRG-UHFFFAOYSA-N

93211-49-5
L-654284 (1 supplier)98719-20-1
L-655708 (8 suppliers)
Compound Structure Synonyms: L-655,708, CHEMBL52030, NCGC00025115-02, Ethyl (S)-11,12,13,13a-Tetrahydro-7-methoxy-9-oxo-9H-imidazo[1,5-a]pyrrolo[2,1-c][1,4]benzodiazepine-1-carboxylate, L655708, L 655708, Lopac0_000700, SCHEMBL5533646, MolPort-003-983-605, HMS3262K21, DNC003524, AKOS024456530, CCG-204785, FG-8094, LP00700, NCGC00025115-03, NCGC00025115-04, KB-78047, EU-0100700, L 9787

Molecular Formula: C18H19N3O4Molecular Weight: 341.361160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N

130477-52-0
L-670,596 (8 suppliers)
Compound Structure IUPAC Name: 2-[6,8-difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid | CAS Registry Number: 121083-05-4
Synonyms: MolPort-003-983-606, CID129360, L 670596, L002392, L-670596, 1H-Carbazole-1-acetic acid, 6,8-difluoro-2,3,4,9-tetrahydro-9-((4-(methylsulfonyl)phenyl)methyl)-, (-)-

Molecular Formula: C22H21F2NO4SMolecular Weight: 433.468246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GMJWAIMJHBTYPD-UHFFFAOYSA-N

121083-05-4
L-671329 (2 suppliers)
Compound Structure IUPAC Name: N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide | CAS Registry Number: 120692-19-5
Synonyms: Pneumocandin A0, N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide, AKOS040736167, NCGC00347717-02!

Molecular Formula: C51H82N8O17Molecular Weight: 1079.200 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: DFQUSLQYURJBIT-MFKXNLKNSA-N

120692-19-5
L-685458 (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 292632-98-5
Synonyms: l-685,458, CHEBI:74921, InSolution™ gamma-Secretase Inhibitor X, {1S-Benzyl-4R-[1-(1S-carbamoyl-2-phenethylcarbamoyl)-1S-3-methylbutylcarbamoyl]-2R-hydroxy-5-phenylpentyl}carbamic Acid tert-butyl Ester, AC1NUIFT, SureCN3197800, CHEMBL302004, CHEBI:199502, NCGC00165962-01, L-68458, L685458, (5S)-(t-Butoxycarbonylamino)-6-phenyl-(4R)hydroxy-(2R)benzylhexanoyl)-L-leu-L-phe-amide, (5S)-[tert-butoxycarbonylamino-6-phenyl-(4R)-hydroxy-(2R)-benzylhexanoyl]-L-Leu-L-Phe-NH2, (1S,2R,4R)-{1-benzyl-4-[1-(1S)-carbamoyl-(2-phenylethylcarbamoyl)-(1S)-3-methylbutylcarbamoyl]-2-hydroxy-5-phenylpentyl}carbamic acid tert-butyl ester, {(1S)-benzyl-(4R)-[1-((1S)-carbamoyl-2-phenyl-ethylcarbamoyl)-(1S)-3-methyl-butyl-carbamoyl]-(2R)-hydroxy-5-phenyl-pentyl} carbamic acid tert-butyl ester, {1(S)-benzyl-4(R)-[1-(1(S)-carbamoyl-2-phenylethylcarbamoyl)-1(S)-3-methyl-butylcarbamoyl]-2(R)-hydroxy-5-phenylpentyl}carbamic acid tert-butyl ester, L-Phenylalaninamide, N-(5-(((1,1-dimethylethoxy)carbonyl)amino)-4-hydroxy-1-oxo-6-phenyl-2-(phenylmethyl)hexyl)-L-leucyl-, (2R-(2R*,4R*,5S*))-, N-{(2R,4R,5S)-2-benzyl-5-[(tert-butoxycarbonyl)amino]-4-hydroxy-6-phenylhexanoyl}-L-leucyl-L-phenylalaninamide, tert-butyl N-[(2S,3R,5R)-6-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-benzyl-3-hydroxy-6-oxo-1-phenylhexan-2-yl]carbamate

Molecular Formula: C39H52N4O6Molecular Weight: 672.853380 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MURCDOXDAHPNRQ-ZJKZPDEISA-N

292632-98-5
L-689502 (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S,5R)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-5-[[4-(2-morpholin-4-ylethoxy)phenyl]methyl]-6-oxo-1-phenylhexan-2-yl]carbamate | CAS Registry Number: 138483-63-3
Synonyms: AIDS003659, AIDS-003659, L-689,502, L 689502, Carbamic acid, ((1S,2S,4R)-5-(((1S,2R)-2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, Carbamic acid, (5-((2,3-dihydro-2-hydroxy-1H-inden-1-yl)amino)-2-hydroxy-4-((4-(2-(4-morpholinyl)ethoxy)phenyl)methyl)-5-oxo-1-(phenylmethyl)pentyl)-, 1,1-dimethylethyl ester, (1S-(1alpha(1R*,2R*,4S*),2alpha))-, N-(2(R)-Hydroxy-1(S)-indanyl)-5(S)-[(tert-butyloxycarbonyl)amino]-4(S)-hydroxy-6-phenyl-2(R)-[[4-[2-(4-morpholinyl)ethoxy]phenyl]methyl]hexanamide

Molecular Formula: C39H51N3O7Molecular Weight: 673.838140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: IYLCQJSWFWQHCD-AIIVFDHXSA-N

138483-63-3
L-689560 (8 suppliers)
Compound Structure IUPAC Name: (2S,4R)-5,7-dichloro-4-(phenylcarbamoylamino)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid | CAS Registry Number: 139051-78-8
Synonyms: C17H15Cl2N3O3, CHEBI:250344, CID121918, LS-173040, L 689560, L-689,560, 4-trans-2-carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline, trans-2-Carboxy-5,7-dichloro-4-(((phenylamino)carbonyl)amino)-1,2,3,4-tetrahydroquinoline, 2-Quinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-4-(((phenylamino)carbonyl)amino)-, trans-(+-)-, (2S,4R)-5,7-Dichloro-4-(3-phenyl-ureido)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid

Molecular Formula: C17H15Cl2N3O3Molecular Weight: 380.225300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCKHICKHGAOGAP-KGLIPLIRSA-N

139051-78-8
L-690330 (8 suppliers)
Compound Structure IUPAC Name: [1-(4-hydroxyphenoxy)-1-phosphonoethyl]phosphonic acid | CAS Registry Number: 142523-38-4
Synonyms: Tocris-0681, CHEBI:149366, MolPort-006-822-572, CID132449, NCGC00024728-01, 1-(p-Hydroxyphenoxy)ethylenebisphosphonate, 1-(4-Hydroxyphenoxy)ethylenebisphosphonic acid, L 690330, L690330, L-690,330, Phosphonic acid, (1-(4-hydroxyphenoxy)ethylidene)bis-, [1-(4-Hydroxy-phenoxy)-1-phosphono-ethyl]-phosphonic acid

Molecular Formula: C8H12O8P2Molecular Weight: 298.123602 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-N

142523-38-4
L-690488 (6 suppliers)
Compound Structure IUPAC Name: [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate | CAS Registry Number: 142523-14-6
Synonyms: AC1NO57X, CHEMBL1356422, AKOS024458607, NCGC00162391-01, BRD-K69328504-001-01-7, L-690,488, 1-[(4-Hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)]-2,2-dimethylpropanoate, [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate

Molecular Formula: C32H52O16P2Molecular Weight: 754.693204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 16

InChIKey: LOTSPVPQHAUHCE-UHFFFAOYSA-N

142523-14-6
L-692429 (4 suppliers)
Compound Structure IUPAC Name: 3-amino-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide | CAS Registry Number: 145455-23-8
Synonyms: CHEBI:216650, CID121879, L 692429, L 692,429, L-692,429, L-692-429, 3-Amino-3-methyl-N-{(R)-2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, 3-Amino-3-methyl-N-{2-oxo-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, 3-Amino-3-methyl-N-{2-oxo-1-[2'-(2H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-butyramide, Butanamide, 3-amino-3-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-1-benzazepin-3-yl)-, (R)-, Butanamide, 3-amino-3-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1-((2'-(1H-tetrtazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-1H-1-benzazepin-3-yl)-, (R)-

Molecular Formula: C29H31N7O2Molecular Weight: 509.602140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: SBJLJOFPWOYATP-XMMPIXPASA-N

145455-23-8
L-692429 HCl (1 supplier)169188-19-6
L-692585 (5 suppliers)
Compound Structure IUPAC Name: 3-[[(2R)-2-hydroxypropyl]amino]-3-methyl-N-[(3R)-2-oxo-1-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide | CAS Registry Number: 145455-35-2
Synonyms: L-692,585, SureCN7474014, CHEMBL13600, CTK8E6841, HMS3268F14, NCGC00159545-01, BRD-K70241288-001-01-1

Molecular Formula: C32H37N7O3Molecular Weight: 567.681280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: AYBCFPXLXOLPIZ-JIPXPUAJSA-N

145455-35-2
L-693,403 maleate (3 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];(~{Z})-but-2-enedioic acid | CAS Registry Number: 207455-21-8
Synonyms: L-693,403 MALEATE, 137730-52-0, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, MolPort-023-275-887, AKOS022182878, SR-01000597795, SR-01000597795-1

Molecular Formula: C24H27NO4Molecular Weight: 393.483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N

207455-21-8
L-693,403 MALEATE; N-1'-BENZYL-3,4-DIHYDROSPIRO[1H-INDENE-1,4'-PIPERIDINE] MALEATE (8 suppliers)
Compound Structure IUPAC Name: 1'-benzylspiro[1,2-dihydroindene-3,4'-piperidine];(Z)-but-2-enedioic acid | CAS Registry Number: 137730-52-0
Synonyms: L-693,403 MALEATE, MolPort-023-275-887, AKOS022182878, AK-75991, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, 207455-21-8

Molecular Formula: C24H27NO4Molecular Weight: 393.475480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N

137730-52-0
L-693612 (1 supplier)
Compound Structure IUPAC Name: (4S,6S)-6-(3-methoxypropyl)-7,7-dioxo-4-(propylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide | CAS Registry Number: 138301-71-0
Synonyms: UNII-23D38XR59V, SCHEMBL8705272, 23D38XR59V, L-693,612, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, (4S,6S)-

Molecular Formula: C14H24N2O5S3Molecular Weight: 396.545760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: JNPHBSXNRNBLCV-JQWIXIFHSA-N

138301-71-0
L-693612 HCl (1 supplier)
Compound Structure IUPAC Name: (4S,6S)-6-(3-methoxypropyl)-7,7-dioxo-4-(propylamino)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;hydrochloride | CAS Registry Number: 138301-72-1
Synonyms: UNII-9KO5YGN2C1, L-693612 hydrochloride, 9KO5YGN2C1, 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 5,6-dihydro-6-(3-methoxypropyl)-4-(propylamino)-, 7,7-dioxide, hydrochloride (1:1), (4S,6S)-

Molecular Formula: C14H25ClN2O5S3Molecular Weight: 433.006700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HRTKKCNBQAABDC-JGAZGGJJSA-N

138301-72-1
L-694,247 (12 suppliers)
Compound Structure IUPAC Name: N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide | CAS Registry Number: 137403-12-4
Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, CHEBI:156779, CID132059, MolPort-003-943-292, PDSP1_001394, PDSP2_001378, NCGC00024787-01, NCGC00024787-02, L 694247, L-694247, C085632, L000336, L694247, BRD-K18816859-001-01-4, 2-(5-(3-(4-(Methylsulfonylamino)benzyl)-1,2,4-oxadiazol-5-yl)-1H-indole-3-yl)ethylamine, Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-, N-(4-{5-[3-(2-Amino-ethyl)-1H-indol-5-yl]-[1,2,4]oxadiazol-3-ylmethyl}-phenyl)-methanesulfonamide, N-[4-[[5-[3-(2-aminoethyl)-1H-indol-5-yl]-1,2,4-oxadiazol-3-yl]methyl]phenyl]methanesulfonamide

Molecular Formula: C20H21N5O3SMolecular Weight: 411.477440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N

137403-12-4
L-696229 (5 suppliers)
Compound Structure IUPAC Name: 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-71-2
Synonyms: CHEMBL83622, L-696,229, 3-[2-(Benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2(1H)-one, 2-pyridinol, 3-[2-(2-benzoxazolyl)ethyl]-5-ethyl-6-methyl-, 3-(2-(Benzoxazol-2-yl)ethyl)-5-ethyl-6-methylpyridin-2(1H)-one, ACMC-20mvsk, AC1L2HWM, AC1Q69AZ, SureCN5573693, L 696229, CTK0H7281, AR-1E5332, AG-J-85056, 2(1H)-Pyridinone, 3-(2-(2-benzoxazolyl)ethyl)-5-ethyl-6-methyl-, 2(1H)-Pyridinone, 3-[2-(2-benzoxazoyl)ethyl]-5-ethyl-6-methyl, 3-[2-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-1H-pyridin-2-one

Molecular Formula: C17H18N2O2Molecular Weight: 282.337020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHUVLRNBDLFMHQ-UHFFFAOYSA-N

135525-71-2
L-697639 (5 suppliers)
Compound Structure IUPAC Name: 3-[(4,7-dimethyl-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-77-8
Synonyms: Pyridinone deriv., CHEBI:153135, AIDS002979, AIDS-002979, CID60832, DRG-0101, L-697,639, L 697639, L-697661, 2(1H)-Pyridinone, 3-(((4,7-dimethyl-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-, 3-(((4,7-Dimethyl-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dimethyl-2-benzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dimethyl-benzooxazol-2-ylmethyl)-amino]-5-ethyl-6-methyl-1H-pyridin-2-one

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VDZJXIOFISBBLT-UHFFFAOYSA-N

135525-77-8
L-697661 (5 suppliers)
Compound Structure IUPAC Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one | CAS Registry Number: 135525-78-9
Synonyms: Pyridinone, Pyridinone deriv., CHEBI:104344, AIDS002756, AIDS-002756, CID65002, L-697,661, LS-186956, LS-187602, L 697661, L697,661, L 697,661, 2(1H)-Pyridinone, 3-(((4,7-dichloro-2-benzoxazolyl)methyl)amino)-5-ethyl-6-methyl-, 3-(((4,7-Dichloro-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2(1H)-one, 3-[(4,7-Dichloro-benzooxazol-2-ylmethyl)-amino]-5-ethyl-6-methyl-1H-pyridin-2-one, 3-[(4,7-Dichlorobenzoxazolylmethyl)amino]-5-ethyl-6-methylpyridin-2(1H)-one

Molecular Formula: C16H15Cl2N3O2Molecular Weight: 352.215200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHFRDXVXYMGAJD-UHFFFAOYSA-N

135525-78-9
L-7 (3 suppliers)
Compound Structure IUPAC Name: (6aS)-2-[2-[2-[[(6aS)-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-2-yl]oxy]ethyl-methylamino]ethoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one | CAS Registry Number: 123064-64-2
Synonyms: AC1L4BB3, (6aS)-2-[2-[2-[[(6aS)-11-oxo-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-2-yl]oxy]ethyl-methylamino]ethoxy]-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one, 5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one, 7,7'-((methylimino)bis(2,1-ethanediyloxy))bis(1,2,3,11a-tetrahydro-, (11aS,11'aS)-

Molecular Formula: C29H33N5O4Molecular Weight: 515.603420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VFWAHDYMKMHLAA-SFTDATJTSA-N

123064-64-2
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: (3S)-7-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylate | CAS Registry Number: 128502-56-7
Synonyms: ZINC04202494

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

InChIKey: HIKCRLDSCSWXML-VIFPVBQESA-N

128502-56-7
L-701252 (9 suppliers)
Compound Structure IUPAC Name: 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxy-1H-quinolin-2-one | CAS Registry Number: 151057-13-5
Synonyms: L-701,252, 7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINONE, NCGC00024741-01, Tocris-0705, AC1N6MOM, Biomol-NT_000184, SureCN1997392, BPBio1_001180, CHEMBL115225, CTK8E8300, CHEBI:288213, MolPort-003-983-472, HMS3266L13, NCGC00024741-02, KB-199966, A809114, BRD-K10176267-001-01-7, 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxyquinolin-2(1H)-one

Molecular Formula: C13H10ClNO3Molecular Weight: 263.676400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXEFWCFPCLDOOG-UHFFFAOYSA-N

151057-13-5
551 to 600 of 60639 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company