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CHEMICAL products beginning with : D
2451 to 2500 of 50996 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 [50] 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-CHIRO-INOSITOL,2-O-SS-D-GALACTOPYRANOSYL-4-O-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R,5S,6S)-4-methoxy-6-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88199-72-8

Molecular Formula: C13H24O11Molecular Weight: 356.324 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: WFSVEMFCPALUBB-DVLBVPSGSA-N

88199-72-8
D-CHIRO-INOSITOL,3,4-DI-O-METHYL- (2 suppliers)40617-59-2
D-chiro-Inositol,3-O-[2-amino-2,3,4,6-tetradeoxy-4-[(1-iminoethyl)amino]-a-D-arabino-hexopyranosyl]- (9CI) (0 suppliers)26289-10-1
D-CHIRO-INOSITOL,3-O-[2-AMINO-4-[(CARBOXYIMINOMETHYL) AMINO]-2,3,4,6-TETRADEOXY-R-DARABINO- HEXOPYRANOSYL]-,MIXT. WITH O,O-DIMETHYL O-(3-METHYL-4-NITROPHENYL) PHOSPHOROTHIOATE (1 supplier)70221-48-6
D-CHIRO-INOSITOL,O-A-D-GALACTOPYRANOSYL-(1?6)-O-A-D-GALACTOPYRANOSYL-(1?2)-4-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-methoxy-6-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxycyclohexane-1,2,3,5-tetrol | CAS Registry Number: 88167-26-4
Synonyms: ciceritol, |A-D-galactpyranosyl-(1 inverted exclamation marku6)-|A-D-galactopyranosyl-(1 inverted exclamation marku2)-4-O-methyl-chiro-inositol

Molecular Formula: C19H34O16Molecular Weight: 518.463660 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: ATDWJHOSZLOQDJ-UHFFFAOYSA-N

88167-26-4
D-CHLORPRENALINE HCL (2 suppliers)33404-81-8
D-CHRIO-INDOLE=99% (1 supplier)
D-CINNAMYLEPHEDRINE (1 supplier)
Compound Structure IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)-methyl-[(E)-3-phenylprop-2-enyl]azanium chloride | CAS Registry Number: 64043-53-4
Synonyms: d-Cinnamylephedrine hydrochloride, l-Cinnamylephedrine hydrochloride, dl-Cinnamylephedrine hydrochloride, Cinnamylephedrine hydrochloride, levo, Cinnamylephedrine hydrochloride, dextro, Cinnamylephedrine hydrochloride, racemic, CID6434842, LS-42783, LS-42784, LS-42785, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (+)-, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (+-)-, BENZYL ALCOHOL, alpha-(1-(N-CINNAMYL-N-METHYLAMINO)ETHYL)-, HYDROCHLORIDE, (-)-, 64043-52-3, 64043-54-5

Molecular Formula: C19H24ClNOMolecular Weight: 317.852960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RSBLYYMNHJDITE-NBYYMMLRSA-N

64043-53-4
D-cis-Hydroxyproline (27 suppliers)
Compound Structure IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 2584-71-6
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

2584-71-6
D-cis-Inositol,4,5-anhydro-1-deoxy-1-[(2E)-3-methyl-2-butenylidene]- (9CI) (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4E,5R,6R)-4-(3-methylbut-2-enylidene)-7-oxabicyclo[4.1.0]heptane-2,3,5-triol | CAS Registry Number: 31298-58-5
Synonyms: Neopanepoxydol

Molecular Formula: C11H16O4Molecular Weight: 212.245 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DLIWAFUNTOLJBT-FVVKNHTBSA-N

31298-58-5
d-cis-Phenothrin-d5 (2 suppliers)2714419-83-5
D-Cis-Trans Allethrin (6 suppliers)
Compound Structure IUPAC Name: (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 42534-61-2
Synonyms: Bioallethrin, Pallethrine, ALLETHRIN, Allethrine, Pyrethrin, Pynamin, Pyresin, Pyresyn, trans-Allethrin, Esdepallethrine, D-Allethrin, Depallethrin, Esbioallethrin, Esbiothrin, Allyl cinerin I, Exthrin, Esbiol, Necarboxylic acid, Matox, Allethrin coil

Molecular Formula: C19H26O3Molecular Weight: 302.407940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCVAOQKBXKSDMS-UHFFFAOYSA-N

42534-61-2
D-CITRAMALIC ACID (0 suppliers)
D-Citrulline (19 suppliers)
Compound Structure IUPAC Name: 2-amino-5-(carbamoylamino)pentanoic acid | CAS Registry Number: 13594-51-9
Synonyms: citrulline, L-citrulline, DL-Citrulline, citrulina, Sitrulline, Citrullin, L-Cytrulline, Citrulline,(l), gammaureidonorvaline, Ngamma-carbamylornithine, Spectrum_000037, .delta.-Ureidonorvaline, SpecPlus_000523, N(5)-carbamoylornithine, Spectrum2_001371, Spectrum3_001045, Spectrum4_001185, Spectrum5_001792, N5-Carbamoyl-L-ornithine, N.delta.-Carbamylornithine

Molecular Formula: C6H13N3O3Molecular Weight: 175.185720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RHGKLRLOHDJJDR-UHFFFAOYSA-N

13594-51-9
D-CITRULLINECHR PURE (1 supplier)
D-Cl-amidine (3 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-amino-5-[(1-amino-2-chloroethylidene)amino]-1-oxopentan-2-yl]benzamide | CAS Registry Number: 1404060-15-6
Synonyms: CHEMBL2204313, SCHEMBL20138329, ZINC71746282, HY-100574C, CS-0116299, (R)-N-(1-Amino-5-(2-chloroacetimidamido)-1-oxopentan-2-yl)benzamide

Molecular Formula: C14H19ClN4O2Molecular Weight: 310.780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BPWATVWOHQZVRP-LLVKDONJSA-N

1404060-15-6
D-CL-AMIDINE HYDROCHLORIDE (1 supplier)
D-Cloprostenol (13 suppliers)
Compound Structure IUPAC Name: (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-22-1
Synonyms: 40665-93-8, RP17731, RP17732, 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha, (Z)-7-((1R,2R,3R,5S)-2-((S,E)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid

Molecular Formula: C22H29ClO6Molecular Weight: 424.915060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VJGGHXVGBSZVMZ-HBWANGNJSA-N

54276-22-1
D-CLORPRENALINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)-2-(propan-2-ylamino)ethanol | CAS Registry Number: 29261-25-4
Synonyms: UNII-605S1UUC6A, 605S1UUC6A, D-Clorprenaline, (S)-Clorprenaline, (+)-Clorprenaline, Clorprenaline, (S)-, ZINC178, AJ-07866, UNII-3W4327W76O component SSMSBSWKLKKXGG-LLVKDONJSA-N, Benzyl alcohol, o-chloro-alpha-((isopropylamino)methyl)-, (+)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (alphaS)-, Benzenemethanol, 2-chloro-alpha-(((1-methylethyl)amino)methyl)-, (S)-

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSMSBSWKLKKXGG-LLVKDONJSA-N

29261-25-4
D-COCAINE (1 supplier)
Compound Structure IUPAC Name: methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate | CAS Registry Number: 47195-07-3
Synonyms: d-Cocaine, (+)Cocaine, (+)-Cocaine, (S)-(+)-Cocaine, CID644017, 2-beta-Tropanecarboxylic acid, 3-beta-hydroxy-, methyl ester, benzoate (ester), Methyl (1S-(exo,exo))-3-(benzoyloxy)-8-methyl-8-azabicyclo(3.2.1)octane-2-carboxylate, 8-Azabicyclo(3.2.1)octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S-(exo,exo))-, 8-azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)-, 8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(benzoyloxy)-8-methyl-, methyl ester, (1S,2S,3R,5R)- (9CI)

Molecular Formula: C17H21NO4Molecular Weight: 303.352940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-BARDWOONSA-N

47195-07-3
D-CODEINE (1 supplier)64520-25-8
d-Conotoxin Tx VIA (reduced) (9CI) (0 suppliers)117069-04-2
D-Corey lactone (0 suppliers)
D-CPA (1 supplier)
D-CPP-ENE; D-4-[(2E)-3-PHOSPHONO-2-ALLYL]-2-PIPERAZINECARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: (2R)-4-[(E)-3-phosphonoprop-2-enyl]piperazine-2-carboxylic acid | CAS Registry Number: 117414-74-1
Synonyms: Midafotel, D-Cpp-ene, Sdz eaa 494, SDZ-EAA 494, CHEBI:244025, C16H25N5O2, CID6435801, SDZ EAA 494, (R-(E))-isomer, NCGC00092278-01, NCGC00092278-02, LS-172352, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid, (R)-4-((E)-3-Phosphono-allyl)-piperazine-2-carboxylic acid, 4-(3-Phosphono-allyl)-piperazine-2-carboxylic acid(R-CPPene), (-)-(R)-4-((E)-3-Phosphonoallyl)-2-piperazinecarboxylic acid

Molecular Formula: C8H15N2O5PMolecular Weight: 250.188861 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: VZXMZMJSGLFKQI-ABVWVHJUSA-N

117414-74-1
D-CURAMICOSE (1 supplier)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-3,4,5-trihydroxy-2,6-dimethoxyhexanal | CAS Registry Number: 58859-02-2
Synonyms: UNII-3ROS47V1Q7, 3ROS47V1Q7, D-Curamicose, 2,6-di-o-methyl-d-mannose, 2-O,6-O-Dimethyl-D-mannose, SCHEMBL1004822, D-Mannose, 2,6-di-O-methyl-

Molecular Formula: C8H16O6Molecular Weight: 208.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OJBVKTGJVJESJJ-WCTZXXKLSA-N

58859-02-2
D-CYCLOBUTYLALANINE (1 supplier)
D-CYCLOBUTYLALANINE  (1 supplier)
D-Cyclobutylglycine (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclobutylacetic acid | CAS Registry Number: 49607-10-5
Synonyms: (R)-2-Amino-2-cyclobutylacetic acid, D-CYCLOBUTYLGLYCINE, (R)-2-CYCLOBUTYLGLYCINE, CTK8B6108, MolPort-005-942-907, ANW-52569, AKOS006288395, PB27915, AK-87850, KB-49609, (2R)-AMINO(CYCLOBUTYL)ACETIC ACID, KB-209801, (2R)-2-AMINO-2-CYCLOBUTYLACETIC ACID, (R)-2-AMINO-2-CYCLOBUTANEACETIC ACID

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FZENWFNLDOYYFB-RXMQYKEDSA-N

49607-10-5
D-Cyclobutylglycine (R)-2-aMino-2-cyclobutylacetic acid (1 supplier)4949607-10-5
D-CYCLOBUTYLGLYCINE  (1 supplier)
D-CYCLOHEXYL GLYCINAMIDE METHYL ESTER HYDROCHLORIDE (1 supplier)
D-Cyclohexylalanine (17 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-cyclohexylpropanoate;hydrochloride | CAS Registry Number: 17193-39-4
Synonyms: (S)-Methyl 2-amino-3-cyclohexylpropanoate hydrochloride, H-CHA-OME HCL, SCHEMBL240251, MolPort-020-003-828, YLESODBCBYZUCT-FVGYRXGTSA-N, AK162696, methyl 3-cyclohexyl-L-alaninate hydrochloride, ST24036327, B-7262, beta-cyclohexylalanine methyl ester hydrochloride, Methyl 2(S)-amino-3-cyclohexylpropionate hydrochloride, (S)-2-amino-3-cyclohexyl-propionic acid methyl ester hydrochloride

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLESODBCBYZUCT-FVGYRXGTSA-N

17193-39-4
D-CYCLOHEXYLALANINE HYDROCHLORIDE (1 supplier)
D-Cyclohexylalanine Methyl Ester.Hcl (12 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-cyclohexylpropanamide | CAS Registry Number: 145232-34-4
Synonyms: 3-CYCLOHEXYL-L-ALANINE AMIDE, SureCN4319266, MolPort-020-003-968, (S)-2-Amino-3-cyclohexylpropanamide, AKOS006271693, AK117089, BP-12385, KB-31475, FT-0692136, X4022

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RIMQFSSKEWEZKE-QMMMGPOBSA-N

145232-34-4
D-CYCLOHEXYLALANINE-D-GLUTAMATE-GLYCINE-13C2-15N TFA SALT (1 supplier)
D-Cyclohexylalaninol (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-cyclohexylpropan-1-ol | CAS Registry Number: 205445-49-4
Synonyms: (R)-2-Amino-3-cyclohexylpropan-1-ol, CHEMBL1907935, (2R)-2-amino-3-cyclohexyl-1-propanol, SCHEMBL2585787, d-cyclohexylalaninol, AldrichCPR, QWDRYURVUDZKSG-SECBINFHSA-N, ZINC154758, BDBM50367056, FCH841910, AKOS006271969, (R)-2-Amino-3-cyclohexyl-1-propanol, ACM205445494, AX8007127, CS-0055046, J3.577.945K, C-03708

Molecular Formula: C9H19NOMolecular Weight: 157.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWDRYURVUDZKSG-SECBINFHSA-N

205445-49-4
D-CYCLOHEXYLGLYCINE BENZYL ESTER 4-TOLUENESULFONATE HYDROCHLORIDE (1 supplier)
D-CYCLOHEXYLGLYCINE BENZYL ESTER P-TOLUENE SULFONATE (1 supplier)
D-CYCLOHEXYLGLYCINE ETHYL ESTER HCL (1 supplier)
D-CYCLOHEXYLGLYCINE ETHYL ESTER HYDROCHLORIDE (1 supplier)
D-CYCLOHEXYLGLYCINE METHYL ESTER HCL (1 supplier)
D-CYCLOHEXYLGLYCINE T-BUTYL ESTER HYDROCHLORIDE (1 supplier)
D-CYCLOHEXYLGLYCINE TERT-BUTYL ESTER HYDROCHLORIDE (1 supplier)
D-Cyclohexylglycinol (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclohexylethanol | CAS Registry Number: 85711-13-3
Synonyms: (R)-2-Amino-2-cyclohexylethanol, (R)-2-Amino-2-cyclohexyl-ethanol, SureCN429555, MolPort-000-000-947, ANW-75294, AG-A-07236, AG-H-45367, AK-76431, KB-209802, A58079, I14-41187, Cyclohexaneethanol,A'A|Afas-amino-, (R)-;(R)-(-)-2-Amino-2-cyclohexylethan-1-ol;[(R)-1-Cyclohexyl-2-hydroxyethyl]amine;

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VJJORIDDPKCJTI-QMMMGPOBSA-N

85711-13-3
D-Cyclopentylalanine (1 supplier)
D-CYCLOPENTYLALANINE  (1 supplier)
D-Cyclopentylglycine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-86-0
Synonyms: (R)-2-Amino-2-cyclopentylacetic acid, (R)-AMINO-CYCLOPENTYL-ACETIC ACID, AmbotzHAA1016, H-D-CPG-OH, SureCN919635, D-GLY(CYCLOPENTYL)-OH, D-BETA-CYCLOPENTYLGLYCINE, H-D-GLY(CYCLOPENTYL)-OH, CTK7D0938, (R)-2-CYCLOPENTYLGLYCINE, MolPort-000-000-942, ANW-42961, AKOS006342818, AB15907, AC-3532, AG-A-07546, AG-E-76632, AK-87854, KB-49615, (2R)-AMINO(CYCLOPENTYL)ACETIC ACID

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBPKRVHTESHFAA-ZCFIWIBFSA-N

2521-86-0
D-CYCLOPENTYLGLYCINE  (1 supplier)
D-Cyclopropylalanine (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-cyclopropylpropanoic acid | CAS Registry Number: 121786-39-8
Synonyms: D-Cyclopropylalinine, D-3-CYCLOPROPYLALANINE, (R)-2-Amino-3-cyclopropyl-propionic acid, AC1PNH3E, D-3-(Cyclopropyl)alanine, SureCN2380451, KSC830S4N, CTK7D0946, MolPort-000-000-935, ACT07808, 2-Amino-3-cyclopropyl-propionic acid, AG-A-07251, (R)-2-amino-3-cyclopropylpropanoic acid, AK-44500, BR-44500, Q853, (2R)-2-amino-3-cyclopropylpropanoic acid, FT-0082526, A58067, M-3457

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGUXJMWPVJQIHI-RXMQYKEDSA-N

121786-39-8
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