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CHEMICAL products beginning with : D
4601 to 4650 of 50996 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 [93] 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-LEUCROSE (9 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 DIPHENYLBORINATE, 95% (1 supplier)
D-LEUCYL-GLYCYL-GLYCINE (14 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 (55 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-LIMONENE, [CH (1 supplier)
D-Lin-MC3-DMA (7 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 ,96+% (1 supplier)
d-Linalool oil (0 suppliers)
D-Linalool-3-glucoside (0 suppliers)99096-59-0
D-Luciferin (23 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 (5 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 (7 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 6′-methyl ether (3 suppliers)24404-90-8
D-Luciferin Free Acid (1 supplier)2951-17-5
D-Luciferin Potassium Salt (22 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 (21 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, 6'-METHYL ETHER (1 supplier)
D-Luciferin, ethyl ester (3 suppliers)
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) (1 supplier)115114-35-9
D-LUCIFERIN-6-O-BETA-D-GALACTOPYRANOSIDE (2 suppliers)131474-76-5
D-LYS(BOC)-OH  (1 supplier)
D-LYS(CBZ)-OH  (1 supplier)
D-LYS(CBZ).OTBU.HCL  (1 supplier)
D-Lys(Z)-Pro-Arg-pNA (5 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) (5 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-LYS-PRO-THR, [3H]- (1 supplier)125905-18-2
D-LYS16]-ACTH（1-24） (1 supplier)
D-LYS3] - GHRP – 6 (1 supplier)
D-LYS3]-GHRP-6 (9 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 (3 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
D-LYSERGIC ACID MORPHOLIDE,TARTARIC ACID SALT (1 supplier)
Compound Structure 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: C24H29N3O8Molecular Weight: 487.502360 [g/mol]
H-Bond Donor: 5H-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)
Compound Structure 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: C27H38N6O5Molecular Weight: 526.627820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GPVLFJQPHXESFM-QMTRIVCPSA-N

99242-10-1
D-Lysinamide,D-alanyl-D-leucyl-D-lysyl-D-leucyl-D-alanyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-D-lysyl-D-leucyl-D-alanyl-D-leucyl-D-lysyl-D-leucyl-D-alanyl-D-leucyl- (0 suppliers)921944-39-0
D-Lysinamide,D-lysyl-D-lysyl-D-lysyl-D-methionyl-D-valyl-D-leucylglycyl-D-valyl-D-phenylalanyl-D-alanyl-D-leucyl-D-leucyl-D-glutaminyl-D-leucyl-D-isoleucyl-D-serylglycyl-D-seryl-D-leucyl-D-lysyl- (1 supplier)820248-61-1
D-Lysinamide,N-acetyl-D-leucyl-D-valyl-D-lysyl-D-leucyl-D-valyl-D-alanylglycyl-D-isoleucyl-D-lysyl-D-lysyl-D-phenylalanyl-D-leucyl-D-lysyl-D-tryptophyl- (0 suppliers)184000-39-3
D-Lysinamide,N-acetyl-D-seryl-D-arginylglycyl-D-lysyl-D-alanyl-D-lysyl-D-valyl-D-lysyl-D-alanyl-D-lysyl-D-valyl-D-lysyl-D-a-aspartyl-D-glutaminyl-D-threonyl- (0 suppliers)922147-97-5
D-Lysine (10 suppliers)131322-67-3
D-Lysine HCL (33 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-bis(azaniumyl)hexanoate | CAS Registry Number: 7274-88-6
Synonyms: D-lysinium, D-Lysine, D-lysine monocation, D-lysinium(1+), D-2,6-Diaminohexanoic acid, (2R)-2,6-diammoniohexanoate, CHEBI:32557, CPD-219, ZINC01532731, 923-27-3

Molecular Formula: C6H15N2O2+Molecular Weight: 147.195500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KDXKERNSBIXSRK-RXMQYKEDSA-O

7274-88-6
D-Lysine homopolymer hydrobromide (13 suppliers)
Compound Structure IUPAC Name: 2,6-diaminohexanoic acid;hydrobromide | CAS Registry Number: 27964-99-4
Synonyms: Poly-D-lysine hydrobromide, Poly-DL-lysine hydrobromide, P0296_SIGMA, P0899_SIGMA, P1024_SIGMA, P1149_SIGMA, P4408_SIGMA, P6403_SIGMA, P6407_SIGMA, P7280_SIGMA, P7405_SIGMA, P7886_SIGMA, NSC169847, AKOS015834116, MCULE-8132017980, NSC-169847, 73565-55-6

Molecular Formula: C6H15BrN2O2Molecular Weight: 227.099500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MEXAGTSTSPYCEP-UHFFFAOYSA-N

27964-99-4
D-Lysine Hydrochloride (6 suppliers)
D-LYSINE METHYL ESTER 2HCL (13 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2,6-diaminohexanoate;dihydrochloride | CAS Registry Number: 67396-08-1
Synonyms: D-Lysine Methyl Ester Dihydrochloride, (R)-Methyl 2,6-diaminohexanoate dihydrochloride, D-Lysine Methyl Ester Di hydrochloride, H-D-Lys-OMe.2HCl, CTK8B2133, ANW-35335, AKOS015845183, AK101735, KB-210342, L0201

Molecular Formula: C7H18Cl2N2O2Molecular Weight: 233.136020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SXZCBVCQHOJXDR-QYCVXMPOSA-N

67396-08-1
D-LYSINE METHYL ESTER DIHYDROCHLORIDE, ≥99% (TLC) (1 supplier)
D-Lysine(Boc) (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 31202-69-4
Synonyms: (R)-2-Amino-6-((tert-butoxycarbonyl)amino)hexanoic acid, AmbotzHAA6310, H-D-Lys(Boc)-OH, AC1Q1NF7, CTK8B8171, MolPort-008-268-049, ANW-59536, AG-F-03521, AM81961, AK-49670, FT-0647974, FT-0689471, V0863, Lysine,N6-carboxy-, N6-tert-butyl ester, D- (8CI)

Molecular Formula: C11H22N2O4Molecular Weight: 246.303380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVQIIIAZJXTLRE-MRVPVSSYSA-N

31202-69-4
D-Lysine(Cbz) (17 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 34404-32-5
Synonyms: N(epsilon)-Carbobenzoxylysine, N6-Benzyloxycarbonyl-L-lysine, .epsilon.-Carbobenzoxy-L-lysine, N~6~-[(benzyloxy)carbonyl]lysine, EINECS 214-585-7, N .epsilon.-Carbobenzyloxy-L-lysine, NSC203803, AA-516/31409020, 1155-64-2

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKGCFBNYQJDIGS-UHFFFAOYSA-N

34404-32-5
D-Lysine, 5-hydroxy-, (5R)-rel- (1 supplier)3506-26-1
D-Lysine, 6-oxo- (3 suppliers)
Compound Structure IUPAC Name: (2R)-2,6-diamino-6-oxohexanoic acid | CAS Registry Number: 14258-23-2
Synonyms: CTK0B5767

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YZJSUQQZGCHHNQ-SCSAIBSYSA-N

14258-23-2
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