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CHEMICAL products beginning with : L
51301 to 51350 of 56678 results  Page: << Previous 50 Results 1020 1021 1022 1023 1024 1025 1026 [1027] 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Leucine,N-(3-pyridinylcarbonyl)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(pyridine-3-carbonylamino)pentanoic acid | CAS Registry Number: 101214-06-6
Synonyms: N-(3-Pyridinylcarbonyl)-DL-leucine, DL-Leucine, N-(3-pyridinylcarbonyl)-, AC1LJAA0, SureCN9828179, AKOS010399786, LS-87864, (2S)-4-methyl-2-(pyridine-3-carbonylamino)pentanoic acid

Molecular Formula: C12H16N2O3Molecular Weight: 236.267040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IKBCYCIJCZFDFM-JTQLQIEISA-N

101214-06-6
Leucine,N-(benzylsulfonyl)-, D- (8CI) (3 suppliers)
Compound Structure IUPAC Name: 2-(benzylsulfonylamino)-4-methylpentanoic acid | CAS Registry Number: 6297-56-9
Synonyms: 2-[(benzylsulfonyl)amino]-4-methylpentanoic acid, (R)-2-(BENZYLSULFONYLAMINO)-4-METHYLPENTANOIC ACID, NSC46037, AC1Q6VO1, SureCN3969628, AC1L641N, CTK6A6654, NSC45707, NSC46038, AR-1D6056, NSC-45707, NSC-46037, NSC-46038, AKOS000134059, AG-C-40155, 2-(benzylsulfonylamino)-4-methylpentanoic acid, (S)-2-(BENZYLSULFONYLAMINO)-4-METHYLPENTANOIC ACID

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SXWRIQLFHIQDFV-UHFFFAOYSA-N

6297-56-9
LEUCINE,N-(CARBOXYCARBONYL)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(oxaloamino)pentanoic acid | CAS Registry Number: 141635-17-8
Synonyms: CHEMBL2030886

Molecular Formula: C8H13NO5Molecular Weight: 203.192520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZEVLXIFUHSPJBX-YFKPBYRVSA-N

141635-17-8
LEUCINE,N-(METHOXYACETYL)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methoxyacetyl)amino]-4-methylpentanoic acid | CAS Registry Number: 201870-78-2
Synonyms: SCHEMBL7108774, AKOS010530629

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IBXDKYUSNCVMAO-ZETCQYMHSA-N

201870-78-2
LEUCINE,N-(N-ACETYL-3-(P-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-DL-ALANYL)- ,ETHYL ESTER,L- (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-acetamido-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoyl]amino]-4-methylpentanoate | CAS Registry Number: 3577-89-7
Synonyms: Asalex, Asaley, Leucine sarcolysine, NSC167780, MolPort-001-928-031, AIDS127518, AIDS-127518, CID424723, NSC220304, NSC220305, BAS 00380204, Ethyl ester of N-acetyl-DL-sarcolysyl-L-leucine, L-Leucine, {N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethyl ester, L-Leucine, {N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-,} ethylester, L-Leucine, N-(N-acetyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanyl)-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-D-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-L-phenylalanyl]-, ethyl ester, L-Leucine, N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-, ethylester, Leucine, {N-[N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-DL-alanyl]-,} ethyl ester, L-

Molecular Formula: C23H35Cl2N3O4Molecular Weight: 488.447700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GBPZYMBDOBODNK-UHFFFAOYSA-N

3577-89-7
LEUCINE,N-(N-ACETYLGLYCYL)- (5 suppliers)180923-15-3
Leucine,N-(N-carboxy-D-alanyl)-, N-benzyl methyl ester, D- (8CI) (1 supplier)
Compound Structure IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 5845-54-5
Synonyms: AC1LRIPJ, Ambcb5845545, Oprea1_312995, MolPort-002-172-001, ZINC01216609, MCULE-3762318724, N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C22H13BrN2O3Molecular Weight: 433.254220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLQIKQPWZLDQSW-UHFFFAOYSA-N

5845-54-5
LEUCINE,N-(N-FORMYLALANYL)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-formamidopropanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 99977-23-8
Synonyms: AKOS027420292, AK467842, (S)-2-((S)-2-Formamidopropanamido)-4-methylpentanoic acid

Molecular Formula: C10H18N2O4Molecular Weight: 230.264 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VWJHOIRQTQMUKM-YUMQZZPRSA-N

99977-23-8
Leucine,N-[(2,4-dihydroxy-6-methyl-5-pyrimidinyl)sulfonyl]-, ethyl ester (7CI,8CI) (0 suppliers)
Compound Structure IUPAC Name: (5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 6383-97-7
Synonyms: Ambcb6383977, AC1M49K7, MolPort-002-196-972, ZINC02978530, AKOS001646421, (5E)-5-[[1-(4-bromophenyl)pyrrol-2-yl]methylidene]-1-(3-methylphenyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C22H16BrN3O3Molecular Weight: 450.284740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUHPZMXZWAUUNC-CPNJWEJPSA-N

6383-97-7
Leucine,N-[(3,5-dichlorophenoxy)acetyl]-, D- (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 7404-58-2
Synonyms: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid, NSC400109, AC1L7YVH, NSC400110, NSC400111, NSC-400109, NSC-400110, NSC-400111, 7404-57-1, 7404-59-3

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZADSGCDGCXEPGH-UHFFFAOYSA-N

7404-58-2
Leucine,N-[(3,5-dichlorophenoxy)acetyl]-, L- (8CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid | CAS Registry Number: 7404-57-1
Synonyms: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-4-methylpentanoic acid, 7404-58-2, NSC400109, AC1L7YVH, NSC400110, NSC400111, NSC-400109, NSC-400110, NSC-400111, 7404-59-3

Molecular Formula: C14H17Cl2NO4Molecular Weight: 334.195080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZADSGCDGCXEPGH-UHFFFAOYSA-N

7404-57-1
Leucine,N-[(4-methylphenyl)sulfonyl]-N-[2-[[(4-methylphenyl)sulfonyl]amino]ethyl]- (0 suppliers)917886-57-8
LEUCINE,N-[(PIPERIDIN-1-YLOXY)CARBONYL]- (2 suppliers)26359-46-6
Leucine,N-[[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]carbonyl]- (0 suppliers)840491-55-6
Leucine,N-[[6-[4-[2-(trifluoromethyl)benzoyl]-1-piperazinyl]-3-pyridazinyl]carbonyl]-, methyl ester (0 suppliers)840490-76-8
Leucine,N-[5-chloro-6-(2,4,6-trifluorophenyl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-,1,1-dimethylethyl ester (0 suppliers)872863-19-9
Leucine,N-[N-(N-glycylleucyl)glycyl]- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-N-(2-methylpropyl)benzamide | CAS Registry Number: 5191-89-9
Synonyms: N-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-4-methyl-N-(2-methylpropyl)benzamide, AC1LRPYH, ASN 05668833, MolPort-000-082-907, ZINC01356335, AKOS000764423, N-[5-(4-Fluoro-phenyl)-[1,3,4]thiadiazol-2-yl]-N-isobutyl-4-methyl-benzamide

Molecular Formula: C20H20FN3OSMolecular Weight: 369.455703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GCFAPTHPJRHKEI-UHFFFAOYSA-N

5191-89-9
Leucine,N-[p-[bis(2-chloroethyl)amino]benzylidene]-, ethyl ester (7CI) (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-methylpentanoate | CAS Registry Number: 88617-48-5
Synonyms: ETHYL 2-[({4-[BIS(2-CHLOROETHYL)AMINO]PHENYL}METHYLIDENE)AMINO]-4-METHYLPENTANOATE, NSC76033, AC1L5NU3, NCIOpen2_008435, AC1Q63N3, ethyl(e)-n-{4-[bis(2-chloroethyl)amino]benzylidene}leucinate, NSC-76033, AM036926, OR071424, ethyl 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-4-methylpentanoate

Molecular Formula: C19H28Cl2N2O2Molecular Weight: 387.345 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LOSLRIVGRKZIFT-UHFFFAOYSA-N

88617-48-5
LEUCINE,N-ACETYL-2-(2-METHYLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methyl-2-(2-methylpropyl)pentanoic acid | CAS Registry Number: 588708-33-2
Synonyms: Leucine,N-acetyl-2- -

Molecular Formula: C12H23NO3Molecular Weight: 229.315920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSZOYVKEMGAHQP-UHFFFAOYSA-N

588708-33-2
LEUCINE,N-ACETYL-4-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4,4-dimethylpentanoic acid | CAS Registry Number: 199170-91-7
Synonyms: 2-acetamido-4,4-dimethylpentanoic acid, SCHEMBL13974014, CTK8H4801, AKOS013015461

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGGQDBMYIWFFHL-UHFFFAOYSA-N

199170-91-7
LEUCINE,N-PHOSPHONO- (4 suppliers)6713-89-9
LEUCINE,N-PYRUVOYL- (8 suppliers)
Compound Structure IUPAC Name: (2S)-4-methyl-2-(2-oxopropanoylamino)pentanoic acid | CAS Registry Number: 101914-46-9
Synonyms: 68259-69-8, SCHEMBL596518, N-(2-Oxopropanoyl)-L-leucine, CTK1J2354, DTXSID10797414, L-Leucine, N-(1,2-dioxopropyl)-, AKOS027394223, AK432454, (S)-4-Methyl-2-(2-oxopropanamido)pentanoic acid

Molecular Formula: C9H15NO4Molecular Weight: 201.222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLCDEINRJVCKTG-ZETCQYMHSA-N

101914-46-9
LEUCINE,P-TOLYL ESTER,L- (4 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) (2S)-2-amino-4-methylpentanoate | CAS Registry Number: 802049-75-8
Synonyms: Leucine,p-tolylester,L-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RXKZFBLCCKXXLO-LBPRGKRZSA-N

802049-75-8
LEUCINE-ARGININE-ARGININE-TRYPTOPHAN-SERINE-LEUCINE-GLYCIN (10 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[(2-amino-4-methylpentanoyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]acetic acid | CAS Registry Number: 80224-16-4
Synonyms: [Trp4]-Kemptide, L3523_SIGMA, Leu-Arg-Arg-Trp-Ser-Leu-Gly, MolPort-003-952-270, CID4599357, CID 4599357

Molecular Formula: C40H66N14O9Molecular Weight: 887.040440 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 16

InChIKey: MSFGAYLGJZPYIQ-UHFFFAOYSA-N

80224-16-4
LEUCINE-RESPONSIVE REGULATORY PROTEIN (5 suppliers)138791-20-5
LEUCINOCAINE (7 suppliers)
Compound Structure IUPAC Name: [2-(diethylamino)-4-methylpentyl] 4-aminobenzoate | CAS Registry Number: 92-23-9
Synonyms: Leucinocaine, Leucinocainum, Leucinocaina, Leucinocaine [INN], Leucinocainum [INN-Latin], Leucinocaina [INN-Spanish], UNII-64DXV166PH, CID68648, BRN 2215872, S.F. 147, LS-101878, 4-14-00-01143 (Beilstein Handbook Reference), 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate, 2-(Diethylamino)-4-methyl-1-pentanol p-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, p-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester), 1-Pentanol, 2-(diethylamino)-4-methyl-, 4-aminobenzoate (ester) (9CI)

Molecular Formula: C17H28N2O2Molecular Weight: 292.416420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MLHBDHJHNDJBLI-UHFFFAOYSA-N

92-23-9
Leucinostatin (1 supplier)
Compound Structure IUPAC Name: (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[(4-amino-4-oxobutyl)amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 39405-64-6
Synonyms: Paecilotoxin, LEUCINOSTATIN, Antibiotic A 20668, A 20668 (antibiotic), AC1O51DJ, LS-87870, (2S)-N-[(2S)-1-[[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[1-[[1-[(4-amino-4-oxobutyl)amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide

Molecular Formula: C58H102N10O13Molecular Weight: 1147.489680 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: GWAKUJDAJHEQBU-CXMBYJBLSA-N

39405-64-6
LEUCINOSTATIN A (9 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76600-38-9
Synonyms: Leucinostatin A, Paecilotoxin A, Antibiotic CC 1014, Antibiotic P 168, Antibiotic P-168, Antibiotic 1907-VIII, 78149-02-7 (hydrochloride), NSC356885, CC 1014, CC-1014, CID5477807, NSC 356885, P-168, .beta.-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)- L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo- L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl- 2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl- 2-methylalanyl-N-[2-(dimethylamino)-1-methylethyl]-, [1[S-(E)],9(S)]-, 81859-20-3, 82111-44-2, beta-Alaninamide, cis-4-methyl-1-(4-methyl-1-oxo-2-hexenyl)-L-prolyl-(4S,6S)-6-hydroxy-4-methyl-8-oxo-L-2-aminodecanoyl-threo-3-hydroxy-L-leucyl-2-methylalanyl-L-leucyl-L-leucyl-2-methylalanyl-2-methylalanyl-N-(2-(dimethylamino)-1-methylethyl)-, (1(S-(E)),9(S))-

Molecular Formula: C62H111N11O13Molecular Weight: 1218.610640 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: FOAIGCPESMNWQP-WCWDXBQESA-N

76600-38-9
LEUCINOSTATIN A 4 (3 suppliers)93697-27-9
LEUCINOSTATIN A 7 (3 suppliers)93667-72-2
LEUCINOSTATIN A,2-(HYDROGEN BUTANEDIOATE) (4 suppliers)
Compound Structure IUPAC Name: 4-[10-[[1-[[1-[[1-[[1-[[1-[[1-[[3-[1-(dimethylamino)propan-2-ylamino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-7-methyl-9-[[4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carbonyl]amino]-3,10-dioxodecan-5-yl]oxy-4-oxobutanoic acid | CAS Registry Number: 159544-15-7
Synonyms: Leucinostatin A succinate, CID6442264, Leucinostatin A, 2-(hydrogen butanedioate)

Molecular Formula: C66H115N11O16Molecular Weight: 1318.683400 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 17

InChIKey: YBCOKVFDCGTBEP-WCWDXBQESA-N

159544-15-7
LEUCINOSTATIN B (6 suppliers)
Compound Structure IUPAC Name: N-[6-hydroxy-1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 76663-52-0
Synonyms: Leucinostatin B, Paecilotoxin B, CID6440573, Leucinostatin A, 9-(N-(1-methyl-2-(methylamino)ethyl)-beta-alaninamide)-, (9(S))-

Molecular Formula: C61H109N11O13Molecular Weight: 1204.584060 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: JLDCSWRYRVBFRU-GHVJWSGMSA-N

76663-52-0
LEUCINOSTATIN C (7 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(1-aminopropan-2-ylamino)-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 110483-88-0
Synonyms: Leucinostatin C, Paecilotoxin C, CID6450026, Leucinostatin A, 9-(N-(2-amino-1-methylethyl)-beta-alaninamide)-, (9(S))-

Molecular Formula: C60H107N11O13Molecular Weight: 1190.557480 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: GSDHBCARJCOTCO-QURGRASLSA-N

110483-88-0
Leucinostatin D (6 suppliers)
Compound Structure IUPAC Name: (4R)-N-[1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 100334-47-2
Synonyms: Paecilotoxin D, Leucinostatin-D, AC1O51U4, (4R)-N-[1-[[3-hydroxy-4-methyl-1-[[2-methyl-1-[[4-methyl-1-[[4-methyl-1-[[2-methyl-1-[[2-methyl-1-[[3-[1-(methylamino)propan-2-ylamino]-3-oxopropyl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4S)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide

Molecular Formula: C56H101N11O11Molecular Weight: 1104.468240 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: RDUJTYZLXJPVKP-YDZNBPEVSA-N

100334-47-2
LEUCINOSTATIN D (8 suppliers)
Compound Structure IUPAC Name: (2S,4S)-N-[(2S)-1-[[(3R)-1-[[1-[[1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 108426-90-0
Synonyms: Leucinostatin D, NSC608984, CID5459065

Molecular Formula: C57H103N11O11Molecular Weight: 1118.494820 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: DKUCXVPLIVXVFM-HNUJDZJCSA-N

108426-90-0
LEUCINOSTATIN H (7 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(5-aminooxypentan-2-ylamino)-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 109539-58-4
Synonyms: Paecilotoxin H, Leucinostatin H, CID6450521, Leucinostatin A, 2-L-leucine, N9-oxide

Molecular Formula: C57H103N11O12Molecular Weight: 1134.494220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: BAYBYMBPRYTYMY-JNSBAATBSA-N

109539-58-4
LEUCINOSTATIN K (6 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[[3-(5-aminooxypentan-2-ylamino)-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-3-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-6-hydroxy-4-methyl-1,8-dioxodecan-2-yl]-4-methyl-1-[(E,4R)-4-methylhex-2-enoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 109539-57-3
Synonyms: Paecilotoxin K, Leucinostatin K, Leucinostatin A, N9-oxide, CID6450520

Molecular Formula: C62H111N11O14Molecular Weight: 1234.610040 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 15

InChIKey: BHOASNRSZLVNJK-GRWLOXFISA-N

109539-57-3
LEUCITE (7 suppliers)
Compound Structure IUPAC Name: aluminum potassium dioxido(oxo)silane | CAS Registry Number: 1302-34-7
Synonyms: leucite, K(Alsi2O6), Leucite (AlK(SiO3)2), Aluminium potassium disilicate, EINECS 234-429-1, EINECS 235-097-0, CID123904, Aluminium potassium silicate(1:1:1), 12003-49-5, 12068-38-1

Molecular Formula: AlKO6Si2Molecular Weight: 218.247238 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXQXMCWCWVCFPC-UHFFFAOYSA-N

1302-34-7
Leuco Crystal Violet (32 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 603-48-5
Synonyms: Leucocrystal Violet, Leucomethyl green, Leucogentian violet, Crystal Violet leucobase, C.I. Basic Violet 3, leuco, Tris(p-dimethylaminophenyl)methane, 219215_ALDRICH, NSC7338, NSC 7338, EINECS 210-043-9, SBB006519, Tris(4-(dimethylamino)phenyl)methane, Tris[4-(dimethylamino)phenyl]methane, ZINC03861553, 4,4',4''-Methylidynetris(N,N-dimethylaniline), 4,4',4''-Tris(dimethylamino)triphenylmethane, 4,4',4''-(Hexamethyltriamino)triphenylmethane, Aniline, 4,4',4''-methylidynetris[N,N-dimethyl-, 4,4',4''-Tris(N,N-dimethylaminophenyl)methane, AI3-19978

Molecular Formula: C25H31N3Molecular Weight: 373.533740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAZWDJGLIYNYMU-UHFFFAOYSA-N

603-48-5
Leuco Ethyl Violet (0 suppliers)
Leuco Gentian Violet-d6 (8 suppliers)
Compound Structure IUPAC Name: 4-[[4-[bis(trideuteriomethyl)amino]phenyl]-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline | CAS Registry Number: 1173023-92-1
Synonyms: Leucomethyl Green-d6, Leucocrystal Violet-d6, Leuco Basic Violet 3-d6, NSC 7338-d6, Tris[4-(dimethylamino)phenyl]methane-d6, 4,4',4''-(Hexamethyltriamino)triphenylmethane-d6, 4,4',4''-Methylidynetris[N,N-dimethylaniline-d6, 4,4',4''-Methylidynetris[N,N-dimethylbenzenamine-d6, Bis(4-dimethylaminophenyl)-4-dimethylamino-d6-phenylmethane

Molecular Formula: C25H31N3Molecular Weight: 379.570711 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAZWDJGLIYNYMU-WFGJKAKNSA-N

1173023-92-1
LEUCO MALACHITE GREEN-D5 (7 suppliers)941601-82-3
Leuco Nile Blue (2 suppliers)
Compound Structure IUPAC Name: 9-N,9-N-diethyl-12H-benzo[a]phenoxazine-5,9-diamine | CAS Registry Number: 78493-48-8
Synonyms: SCHEMBL1347821, CTK9A4893, PL069801, 5-Amino-9-(diethylamino)-12H-benzo[a]phenoxazine, N8,N8-DIETHYL-5H-10-OXA-5-AZATETRAPHENE-8,12-DIAMINE

Molecular Formula: C20H21N3OMolecular Weight: 319.408 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OKRNXIDIUFLKJF-UHFFFAOYSA-N

78493-48-8
LEUCO PATENT BLUE VIOLET (8 suppliers)
Compound Structure IUPAC Name: 4-[bis[4-(diethylamino)phenyl]methyl]benzene-1,3-disulfonic acid;sodium | CAS Registry Number: 133978-89-9
Synonyms: Leuco Patent Blue Violet, L1275_SIAL

Molecular Formula: C27H34N2NaO6S2Molecular Weight: 569.688429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VWYZLZFZCIJHLS-UHFFFAOYSA-N

133978-89-9
LEUCO QUINIZARINE (10 suppliers)
Compound Structure IUPAC Name: 9,10-dihydroxy-2,3-dihydroanthracene-1,4-dione | CAS Registry Number: 40498-13-3
Synonyms: Leucoquinizarin, Leucoquinazarin, Oprea1_206867, Leuco-1,4-dihydroxyanthraquinone, 452653_ALDRICH, STOCK1N-14261, MolPort-002-506-948, CID87211, NSC42299, EINECS 241-631-3, EINECS 254-942-4, 2,3-Dihydro-1,4-dihydroxyanthraquinone, NSC 42299, STK801807, Anthraquinone, 2,3-dihydro-1,4-dihydroxy, 1,4-Anthracenedione, 2,3-dihydro-9,10-dihydroxy-, 9,10-Anthracenedione, 2,3-dihydro-1,4-dihydroxy-, 2,3-Dihydro-9,10-dihydroxy-1,4-anthracenedione, 2,3-Dihydro-9,10-dihydroxyanthracene-1,4-dione, 9,10-Dihydroxy-2,3-dihydro-1,4-anthracenedione

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FVXPBEUYCCZFJT-UHFFFAOYSA-N

40498-13-3
LEUCO SULFUR BLACK 18 (7 suppliers)114680-26-1
LEUCO SULFUR BLACK 2 (C.I. 53195) (4 suppliers)61814-27-5
LEUCO SULFUR GREEN 16 (8 suppliers)12236-52-1
LEUCO SULFUR GREEN 36 (6 suppliers)129870-84-4
LEUCO SULFUR YELLOW 7 (C.I. 53037) (4 suppliers)1326-46-1
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