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)-,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)- Suppliers & Manufacturers

CHEMICAL products beginning with : D

4601 to 4650 of 52622 results Page:

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PRODUCT NAME

CAS Registry Number

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)- (1 supplier)

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)- (1 supplier)

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)- (1 supplier)

88498-57-1

D-LEUCINE,N-HYDROXY-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl (2R)-2-(hydroxyamino)-4-methylpentanoate | CAS Registry Number: 202742-11-8
Synonyms: D-Leucine,N-hydroxy-,methylester

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	2	H-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)- (1 supplier)

64616-74-6

D-LEUCINE-[1-13C] (1 supplier)

D-LEUCINE-[15N] (1 supplier)

D-LEUCINE-[2-D] (1 supplier)

D-Leucine-1-13c (5 suppliers)

IUPAC Name: (2R)-2-amino-4-methylpentanoic acid | CAS Registry Number: 82152-60-1
Synonyms: D-Leucine-1-13C, 492361_ALDRICH

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	132.165575 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-BZNBBFKTSA-N

82152-60-1

D-LEUCINE-15N (6 suppliers)

IUPAC Name: (2R)-2-azanyl-4-methylpentanoic acid | CAS Registry Number: 287484-39-3
Synonyms: D-Leucine-15N, 492388_ALDRICH

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	132.166329 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-RFBVFTEYSA-N

287484-39-3

D-LEUCINE-2-D (5 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	132.179082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-VORAJLQXSA-N

89836-92-0

D-LEUCINE-D10 (6 suppliers)

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:	C₆H₁₃NO₂	Molecular Weight:	141.234538 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHFNLRQFUQHCH-ZWFPVXGPSA-N

271247-12-2

D-Leucine-N-fmoc-d10 (2 suppliers)

2714483-30-2

D-LEUCINE-T-BUTYLESTER HYDROCHLORIDE 99+% (0 suppliers)

D-Leucinol (26 suppliers)

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:	C₆H₁₅NO	Molecular Weight:	117.189400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VPSSPAXIFBTOHY-UHFFFAOYSA-N

53448-09-2

D-LEUCYL DIPHENYLBORINATE, 95% (0 suppliers)

D-LEUCYL-GLYCYL-GLYCINE (8 suppliers)

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:	C₁₀H₁₉N₃O₄	Molecular Weight:	245.275560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VWHGTYCRDRBSFI-UHFFFAOYSA-N

18625-22-4

D-Limonene (48 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

5989-27-5

D-Limonene Cleaners (2 suppliers)

D-LIMONENE, [CH (0 suppliers)

D-Lin-MC3-DMA (6 suppliers)

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:	C₄₃H₇₉NO₂	Molecular Weight:	642.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRLNQCOGCKAESA-KWXKLSQISA-N

1224606-06-7

D-LINALOOL ,96+% (0 suppliers)

d-Linalool oil (0 suppliers)

D-Linalool-3-glucoside (0 suppliers)

99096-59-0

D-loop peptide, synthetic (4 suppliers)

IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[2-[[(E,2S)-2-[[(2S)-6-amino-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pent-3-enoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 130304-73-3
Synonyms: D-Loop peptide, D-Loop protein, CID6449861, Cyclo(cys-lys-arg-gly-pro-gly-ser-asp-phe-asp)tyr, L-Cysteinyl-L-lysyl-L-arginylglycyl-L-prolylglycyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-aspartyl-L-tyrosinamide cyclic (10-1)-peptide, L-Tyrosinamide, L-cysteinyl-L-lysyl-L-arginylglycyl-L-prolylglycyl-L-seryl-L-alpha-aspartyl-L-phenylalanyl-L-alpha-aspartyl-, cyclic (10-1)-peptide

Molecular Formula:	C₅₃H₇₆N₁₆O₁₆S	Molecular Weight:	1225.333140 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	21

InChIKey: HYWFEJXPLXSMDO-ANOYAANVSA-N

130304-73-3

D-Luciferin (19 suppliers)

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:	C₁₁H₈N₂O₃S₂	Molecular Weight:	280.322820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-KOUNZKNHSA-N

2591-17-5

D-LUCIFERIN 6'-O-PHOSPHONATE TRISODIUM SALT (6 suppliers)

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:	C₁₁H₆N₂Na₃O₆PS₂	Molecular Weight:	426.248210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: QVWNEBIRLVIOBC-LSBIWMFESA-K

145613-12-3

D-Luciferin 6′-methyl ether (2 suppliers)

24404-90-8

D-Luciferin Free Acid (1 supplier)

2951-17-5

D-Luciferin potassium (18 suppliers)

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:	C₁₁H₇KN₂O₃S₂	Molecular Weight:	318.413180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PWQWXGFOCJCDIF-RRABGKBLSA-M

115144-35-9

D-Luciferin Sodium (16 suppliers)

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:	1	H-Bond Acceptor:	5

InChIKey: IWJYWBVPCGUPLO-SSDOTTSWSA-M

103404-75-7

D-LUCIFERIN, 6'-METHYL ETHER (0 suppliers)

D-Luciferin, ethyl ester (3 suppliers)

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:	C₁₃H₁₂N₂O₃S₂	Molecular Weight:	308.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GRKGOUVHSRHNDB-SECBINFHSA-N

135251-85-3

D-LUCIFERIN, POTASSIUM SALT (2 suppliers)

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(BOC)-OHÂ� (0 suppliers)

D-LYS(CBZ)-OHÂ� (0 suppliers)

D-LYS(CBZ).OTBU.HCLÂ� (0 suppliers)

D-Lys(Z)-Pro-Arg-pNA (6 suppliers)

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:	C₃₁H₄₃N₉O₇	Molecular Weight:	653.741 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: YWHUQKVJEWMJES-ZNZIZOMTSA-N

108963-69-5

D-Lys(Z)-Pro-Arg-pNA diacetate (6 suppliers)

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:	C₃₅H₅₁N₉O₁₁	Molecular Weight:	773.845 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: VMCWZMKBOZNVHX-ANSAKZOLSA-N

108963-70-8

D-LYS-PRO-THR, [3H]- (0 suppliers)

125905-18-2

D-LYS16]-ACTHï¼ˆ1-24ï¼‰ (0 suppliers)

D-LYS3] - GHRP â€“ 6 (0 suppliers)

D-LYS3]-GHRP-6 (7 suppliers)

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:	C₄₉H₆₃N₁₃O₆	Molecular Weight:	930.108020 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	10

InChIKey: MGSNWNLPMHXGDD-DFWOJPNQSA-N

136054-22-3

D-Lysergic Acid Amide (2 suppliers)

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:	C₁₆H₁₇N₃O	Molecular Weight:	267.325680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GENAHGKEFJLNJB-QMTHXVAHSA-N

478-94-4

D-LYSERGIC ACID DIETHYLAMIDE BITARTRATE (2 suppliers)

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:	C₂₄H₃₁N₃O₇	Molecular Weight:	473.518840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: HQMPRARIZOUKRO-AJLBZGGQSA-N

15232-63-0

D-LYSERGIC ACID MORPHOLIDE,TARTARIC ACID SALT (2 suppliers)

Synonyms: CID3048720, d-Lysergic acid morpholide, tartaric acid salt, LS-64388, Ergoline-8-beta-carboxylic acid, 9,10-didehydro-6-methyl-, morpholide, tartaric acid salt

Molecular Formula:	C₂₄H₂₉N₃O₈	Molecular Weight:	487.502360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WWGJSUAZJZMMPW-AJLBZGGQSA-N

63938-26-1

D-Lysinamide (1 supplier)

106400-37-7

D-Lysinamide, L-isoleucyl-D-phenylalanyl-N-(4-nitrophenyl)- (1 supplier)

IUPAC Name: (2R)-6-amino-2-[[(2R)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide | CAS Registry Number: 99242-10-1
Synonyms: CTK3F1221

Molecular Formula:	C₂₇H₃₈N₆O₅	Molecular Weight:	526.627820 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: GPVLFJQPHXESFM-QMTRIVCPSA-N

99242-10-1

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