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CHEMICAL products beginning with : D
3551 to 3600 of 38930 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 [72] 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-Leucine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]- (0 suppliers)646036-56-8
D-Leucine,N-[[4-[3-[2-(4-fluorophenoxy)ethyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenoxy]acetyl]-, 1,1-dimethylethyl ester (0 suppliers)646037-03-8
D-Leucine,N-[4-[(3-fluorophenyl)amino]-6-[(3-methoxypropyl)amino]-1,3,5-triazin-2-yl]-, methyl ester (0 suppliers)825645-93-0
D-Leucine,N-[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)methyl]-1,3,5-triazin-2-yl]-, methyl ester (0 suppliers)825647-30-1
D-Leucine,N-[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-1,3,5-triazin-2-yl]-, methyl ester (0 suppliers)825646-45-5
D-Leucine,N-[4-[(cyclopropylmethyl)amino]-6-[(3-fluorophenyl)amino]-1,3,5-triazin-2-yl]-, methyl ester (0 suppliers)825645-92-9
D-Leucine,N-[N-[1-[N-[(phenylmethoxy)carbonyl]glycyl]-L-prolyl]-L-phenylalanyl]- (0 suppliers)61867-07-0
D-Leucine,N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-threonyl]-3-[[(phenylmethoxy)carbonyl]amino]alanyl]-, methyl ester (0 suppliers)88050-36-6
D-Leucine,N-[N-[N-[N-(N-methyl-L-tyrosyl)-D-alanyl]glycyl]-L-phenylalanyl]- (1 supplier)64963-37-7
D-Leucine,N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-D-leucyl]-L-leucyl]- (0 suppliers)66190-39-4
D-Leucine,N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-leucyl]-D-leucyl]-L-leucyl]-,pentachlorophenyl ester (0 suppliers)66219-02-1
D-Leucine,N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-L-seryl]-O-(phenylmethyl)-L-tyrosyl]-D-alanyl]- (0 suppliers)63769-14-2
D-Leucine,N-[N-[N-[N-[(phenylmethoxy)carbonyl]-DL-alanyl]-DL-alanyl]-DL-alanyl]-,pentachlorophenyl ester (0 suppliers)116277-44-2
D-Leucine,N-[N-[N-[N-[N-[(1,1-dimethylethoxy)carbonyl]-L-tyrosyl]-D-alanyl]glycyl]-L-phenylalanyl]- (0 suppliers)111755-27-2
D-Leucine,N-[N-[N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-alanyl]-D-leucyl]glycyl]-L-alanyl]-, hydrazide (0 suppliers)62686-63-9
D-Leucine,N-[N-[N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-alanyl]-D-leucyl]glycyl]-L-alanyl]-, methyl ester (0 suppliers)62686-60-6
D-Leucine,N-[N-[N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-valyl]-D-leucyl]glycyl]-L-valyl]-, hydrazide (0 suppliers)62686-65-1
D-Leucine,N-[N-[N-[N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]-L-valyl]-D-leucyl]glycyl]-L-valyl]-, methyl ester (0 suppliers)62686-61-7
D-Leucine,N-[N-[N-[N-[N-[N-[N-(3-hydroxy-1-oxotetradecyl)-L-a-glutamyl]-L-leucyl]-D-leucyl]-L-valyl]-L-a-aspartyl]-L-leucyl]-, (R)- (0 suppliers)66544-01-2
D-Leucine,N-[N-[N-[N-[N-[N-[N-(3-hydroxy-1-oxotetradecyl)-L-a-glutamyl]-L-leucyl]-D-leucyl]-L-valyl]-L-a-aspartyl]-L-leucyl]-, (S)- (0 suppliers)66575-00-6
D-Leucine,N-[N-[N-[N-[O-(1,1-dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-tyrosyl]-2-methylalanyl]glycyl]-L-phenylalanyl]-2-(hydroxymethyl)- (0 suppliers)88498-57-1
D-LEUCINE,N-HYDROXY-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-(hydroxyamino)-4-methylpentanoate | CAS Registry Number: 202742-11-8
Synonyms: D-Leucine,N-hydroxy-,methylester

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWAGBWOMEULUKS-ZCFIWIBFSA-N

202742-11-8
D-Leucine,N-methyl-N-[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]oxy]butyl]-,1,1-dimethylethyl ester, (S)- (0 suppliers)64616-74-6
D-Leucine-1-13c (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 82152-60-1
Synonyms: D-Leucine-1-13C, 492361_ALDRICH

Molecular Formula: C6H13NO2Molecular Weight: 132.165575 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-BZNBBFKTSA-N

82152-60-1
D-LEUCINE-15N (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-azanyl-4-methylpentanoic acid | CAS Registry Number: 287484-39-3
Synonyms: D-Leucine-15N, 492388_ALDRICH

Molecular Formula: C6H13NO2Molecular Weight: 132.166329 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-RFBVFTEYSA-N

287484-39-3
D-LEUCINE-2-D (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-deuterio-4-methylpentanoic acid | CAS Registry Number: 89836-92-0
Synonyms: D-Leucine-2-d1, 492396_ALDRICH, AKOS015913252, I14-45886

Molecular Formula: C6H13NO2Molecular Weight: 132.179082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-VORAJLQXSA-N

89836-92-0
D-LEUCINE-D10 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2,3,3,4,5,5,5-heptadeuterio-4-(trideuteriomethyl)pentanoic acid | CAS Registry Number: 271247-12-2
Synonyms: L-Leucine-d10, L-Leucine-C-d10, 492949_ALDRICH, L-Leucine-2,3,3,4,5,5,5,5 inverted exclamation marka,5 inverted exclamation marka-d10, 106972-44-5

Molecular Formula: C6H13NO2Molecular Weight: 141.234538 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROHFNLRQFUQHCH-ZWFPVXGPSA-N

271247-12-2
D-Leucinol (37 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylpentan-1-ol | CAS Registry Number: 53448-09-2
Synonyms: Leucinol, DL-Leucinol, (R)-(-)-Leucinol, (S)-(+)-Leucinol, 1-Pentanol, 2-amino-4-methyl-, 2-Amino-4-methyl-1-pentanol, 2-Amino-4-methylpentan-1-ol, l-2-Amino-4-methyl-1-pentanol, CID79030, NSC64339, EINECS 207-933-4, 1-Pentanol, 2-amino-4-methyl-, (S)-, 1-Pentanol, 2-amino-4-methyl-, (.+/-.)-, 16369-17-8, 502-32-9

Molecular Formula: C6H15NOMolecular Weight: 117.189400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

53448-09-2
D-LEUCROSE (6 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R)-1,3,4,6-tetrahydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexan-2-one | CAS Registry Number: 7158-70-5
Synonyms: Leucrose, CID165577, D-Fructose, 5-O-alpha-D-glucopyranosyl-, D-Glucopyranosyl-alpha(1-5)-D-fructopyranose, 4B42CA92-416A-4C2C-BAAA-D31AD7F77B1F

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DXALOGXSFLZLLN-WTZPKTTFSA-N

7158-70-5
D-LEUCYL-GLYCYL-GLYCINE (12 suppliers)
Compound Structure IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]acetic acid | CAS Registry Number: 18625-22-4
Synonyms: Leucylglycylglycine, DL-Leu-Gly-Gly, D-Leucylglycylglycine, DL-Leucylglycylglycine, D-LEU-GLY-GLY, DL-Leucyl-glycyl-glycine, H-DL-Leu-Gly-Gly-OH, L4127_SIGMA, Glycine, N-(N-D-leucylglycyl)-, N-(N-DL-Leucylglycyl)glycine, VWHGTYCRDRBSFI-UHFFFAOYSA-, Glycine, N-(N-L-leucylglycyl)-, MolPort-003-911-059, Glycine, N-(N-DL-leucylglycyl)-, CID96806, EINECS 224-384-6, NSC118380, NSC523307, L0033, 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]acetic acid

Molecular Formula: C10H19N3O4Molecular Weight: 245.275560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWHGTYCRDRBSFI-UHFFFAOYSA-N

18625-22-4
D-Limonene (63 suppliers)
Compound Structure IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

5989-27-5
D-Limonene Cleaners (2 suppliers)
D-Lin-MC3-DMA (3 suppliers)
Compound Structure IUPAC Name: [(6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl] 4-(dimethylamino)butanoate | CAS Registry Number: 1224606-06-7
Synonyms: DLin-MC3-DMA, UNII-Q0J6FQ6FKP, Q0J6FQ6FKP, SCHEMBL881351, NRLNQCOGCKAESA-KWXKLSQISA-N, dilinoleylmethyl-4-dimethylaminobutyrate, HY-112251, CS-0044321, [6Z,9Z,28Z,31Z)-heptatriaconta-6,9,28,31-tetraen-19-yl-4-(dimethylamino)butanoate

Molecular Formula: C43H79NO2Molecular Weight: 642.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRLNQCOGCKAESA-KWXKLSQISA-N

1224606-06-7
d-Linalool oil (0 suppliers)
D-Linalool-3-glucoside (1 supplier)99096-59-0
D-Luciferin (27 suppliers)
Compound Structure IUPAC Name: (2E,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 2591-17-5
Synonyms: Luciferin, Firefly luciferin, L6152_SIGMA, L9504_SIGMA, EINECS 219-981-3, CID5484207, ST5405784, L-8200, (S)-2-(6-Hydroxy-2-benzothiazolyl)-2-thiazoline-4-carboxylic acid, (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid, 4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid, 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, (S)-

Molecular Formula: C11H8N2O3S2Molecular Weight: 280.322820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

2591-17-5
D-Luciferin 1-(4,5-Dimethoxy-2-Nitrophenyl)Ethyl Ester (6 suppliers)
Compound Structure IUPAC Name: 1-(4,5-dimethoxy-2-nitrophenyl)ethyl (2Z,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 223920-67-0
Synonyms: D-Luciferin 1-(4,5-dimethoxy-2- nitrophenyl) ethyl ester, AC1NWJIW, DMNPE-caged Luciferin, FT-0625528, 1-(4,5-dimethoxy-2-nitrophenyl)ethyl (2Z,4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate

Molecular Formula: C21H19N3O7S2Molecular Weight: 489.521460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: KQVRVPOUBLPROI-RMGLFMTASA-N

223920-67-0
D-LUCIFERIN 6'-O-PHOSPHONATE TRISODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: trisodium;(4S)-2-(6-phosphonatooxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 145613-12-3
Synonyms: 6 inverted exclamation marka-O-Phospho-D-luciferin trisodium salt, D-Luciferin 6 inverted exclamation marka-O-phosphate trisodium salt, 4,5-Dihydro-2-(6-phospho-2-benzothiazolyl)-4-thiazolinecarboxylic acid trisodium salt

Molecular Formula: C11H6N2Na3O6PS2Molecular Weight: 426.248210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QVWNEBIRLVIOBC-LSBIWMFESA-K

145613-12-3
D-Luciferin Free Acid (4 suppliers)2951-17-5
D-Luciferin Potassium Salt (23 suppliers)
Compound Structure IUPAC Name: potassium;(2E)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 115144-35-9
Synonyms: potassium ion 2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate

Molecular Formula: C11H7KN2O3S2Molecular Weight: 318.413180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

115144-35-9
D-Luciferin Sodium Salt (23 suppliers)
Compound Structure IUPAC Name: (4S)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 103404-75-7
Synonyms: Photinus luciferin, PHOTINUS-LUCIFERIN, ZINC02584195

Molecular Formula: C11H7N2O3S2-Molecular Weight: 279.314880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

103404-75-7
D-Luciferin, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl (4~{S})-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate | CAS Registry Number: 135251-85-3
Synonyms: d-luciferin, ethyl ester, D-Luciferin ethyl ester, 98%, ZINC71792257

Molecular Formula: C13H12N2O3S2Molecular Weight: 308.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GRKGOUVHSRHNDB-SECBINFHSA-N

135251-85-3
D-LUCIFERIN, POTASSIUM SALT (1 supplier)15144-35-9
D-LUCIFERIN,POTASSIUM SALT (SYNTH) (2 suppliers)115114-35-9
D-LUCIFERIN-6-O-BETA-D-GALACTOPYRANOSIDE (2 suppliers)131474-76-5
D-Lys(Z)-Pro-Arg-pNA (3 suppliers)
Compound Structure IUPAC Name: benzyl ~{N}-[(5~{R})-5-amino-6-[(2~{S})-2-[[(2~{S})-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-oxohexyl]carbamate | CAS Registry Number: 108963-69-5
Synonyms: HY-P0021, AKOS032944920, ZINC253387964

Molecular Formula: C31H43N9O7Molecular Weight: 653.741 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: YWHUQKVJEWMJES-ZNZIZOMTSA-N

108963-69-5
D-Lys(Z)-Pro-Arg-pNA (diacetate) (4 suppliers)
Compound Structure IUPAC Name: acetic acid;benzyl ~{N}-[(5~{R})-5-amino-6-[(2~{S})-2-[[(2~{S})-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-6-oxohexyl]carbamate | CAS Registry Number: 108963-70-8
Synonyms: D-Lys(Z)-Pro-Arg-pNA diacetate, HY-P0021A, AKOS032944921, CS-4603

Molecular Formula: C35H51N9O11Molecular Weight: 773.845 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 13

InChIKey: VMCWZMKBOZNVHX-ANSAKZOLSA-N

108963-70-8
D-LYS3]-GHRP-6 (10 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 136054-22-3
Synonyms: [D-Lys3]-GHRP-6, [D-Lys3]GHRP-6, AC1NSKCQ, MolPort-023-276-273, [His1, D-Lys3, Lys6]-GHRP, AKOS024456859, His-D-Trp-D-Lys-Trp-D-Phe-Lys-NH2, NCGC00167345-01, [D-Lys3]-Growth Hormone Releasing Peptide 6, H-HIS-D-TRP-D-LYS-TRP-D-PHE-LYS-NH2, (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2R)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide

Molecular Formula: C49H63N13O6Molecular Weight: 930.108020 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: MGSNWNLPMHXGDD-DFWOJPNQSA-N

136054-22-3
D-Lysergic Acid Amide (4 suppliers)
Compound Structure Synonyms: Ergine, LYSERGAMIDE, (+)-Lysergamide, Lysergic acid amide, CHEBI:4819, CID442072, PDSP2_001113, C09160, 9,10-Didehydro-6-methylergoline-8beta-carboxamide, (8R)-9,10-didehydro-6-methylergoline-8-carboxamide

Molecular Formula: C16H17N3OMolecular Weight: 267.325680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GENAHGKEFJLNJB-QMTHXVAHSA-N

478-94-4
D-LYSERGIC ACID DIETHYLAMIDE BITARTRATE (1 supplier)
Compound Structure Synonyms: d-Lysergic acid diethylamide bitartrate, CID161116, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (2R,3R)-2,3-dihydroxybutanedioate, Ergoline-8-carboxamide, 9,10-didehydro-N,N-diethyl-6-methyl-, (8beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate

Molecular Formula: C24H31N3O7Molecular Weight: 473.518840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HQMPRARIZOUKRO-AJLBZGGQSA-N

15232-63-0
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