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CHEMICAL products beginning with : D
34051 to 34100 of 38690 results  Page: << Previous 50 Results 680 681 [682] 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-Cysteine, 2-methyl-S-(phenylmethyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-3-benzylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 53267-52-0
Synonyms: NSC240400, AC1L7RG8, SureCN4092212, AGN-PC-00DV01, CTK1E3959, AKOS011208100, NSC-240400, 2-amino-3-benzylsulfanyl-2-methylpropanoic acid, 52616-59-8

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GPRLUSIRSONVHX-UHFFFAOYSA-N

53267-52-0
DL-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-phenyl- (1 supplier)112602-48-9
DL-Cysteine, N-acetyl-S-(3-bromophenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-acetamido-3-(3-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 126189-97-7
Synonyms: ACMC-20mrv9, AGN-PC-00121A, CTK0C2174, AKOS013906676

Molecular Formula: C11H12BrNO3SMolecular Weight: 318.186880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OBKMKYALNXDNBZ-UHFFFAOYSA-N

126189-97-7
DL-Cysteine, N-acetyl-S-(4-bromophenyl)-, methyl ester (1 supplier)310463-75-3
DL-Cysteine, S-(phenylmethyl)-N-(phenylmethylene)-, methyl ester (1 supplier)113370-63-1
DL-Cysteine, S-[2-(4-pyridinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2-pyridin-4-ylethylsulfanyl)propanoic acid | CAS Registry Number: 182171-48-8
Synonyms: s-[2-(pyridin-4-yl)ethyl]cysteine, S-beta-(4-Pyridylethyl)-L-cysteine, 28809-04-3, 2-amino-3-{[2-(pyridin-4-yl)ethyl]sulfanyl}propanoic acid, S-(2-(4-Pyridyl)ethyl)-L-cysteine, S-[2-(4-Pyridyl)ethyl]-L-cysteine, L-Cysteine, S-(2-(4-pyridinyl)ethyl)-, L-Cysteine, S-[2-(4-pyridinyl)ethyl]-, 2-amino-3-(2-(4-pyridyl)ethylthio)propanoic acid, NSC328389, AC1L2NYU, AC1Q5SAF, AC1Q50DO, SureCN1157753, AGN-PC-0019HV, CTK0E2869, MolPort-001-838-122, ALBB-014142, PEC, EINECS 249-249-9

Molecular Formula: C10H14N2O2SMolecular Weight: 226.295360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OBAZTSDKFIRVPD-UHFFFAOYSA-N

182171-48-8
DL-Cysteine, S-butyl-2-methyl- (1 supplier)33099-19-3
DL-Cysteine, S-butyl-2-pentyl- (1 supplier)33099-23-9
DL-Cysteine, S-propyl-, ethyl ester (0 suppliers)112184-22-2
DL-Cysteine-3,3-d2 (1 supplier)124051-54-3
DL-Cysteinehydrochloridehydrate (20 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 96998-61-7
Synonyms: DL-Cysteine hydrochloride monohydrate, DL-Cysteine hydrochloride hydrate, 116797-51-4, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

96998-61-7
DL-Cystetic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-sulfopropanoic acid | CAS Registry Number: 3024-83-7
Synonyms: Cysteic Acid, 3-Sulfoalanine, L-Cysteic acid, Cysteinic acid, Cysteric acid, Cepteic acid, Cipteic acid, beta-Sulfoalanine, Cysteinesulfonic acid, DL-CYSTEIC ACID, Alanine, 3-sulfo-, L-Alanine, 3-sulfo-, Alanine, 3-sulfo-, L-, AmbTiC57006, MolPort-000-002-652, CID25701, NSC254030, (2R)-2-amino-3-sulfopropanoic acid, DB03661, C-9550

Molecular Formula: C3H7NO5SMolecular Weight: 169.156380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XVOYSCVBGLVSOL-UHFFFAOYSA-N

3024-83-7
DL-Cystine (37 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-amino-3-hydroxy-3-oxopropyl)disulfanylpropanoic acid | CAS Registry Number: 923-32-0
Synonyms: cystine, Dicysteine, L-cystine, Cystin, Cystine acid, Cysteine disulfide, cistina, DL-CYSTINE, Nephrin, Zystin, Cystine, DL-, meso-Cystine, Cystine DL-form, Cystine, L-, L-Cystin, Oxidized L-cysteine, 1-Cystine, (-)-Cystine, Cystine (VAN), Cystine [USAN]

Molecular Formula: C6H12N2O4S2Molecular Weight: 240.300480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LEVWYRKDKASIDU-UHFFFAOYSA-N

923-32-0
Dl-Cystine Dihydrochloride (0 suppliers)
DL-CYSTINE HYDROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-amino-3-hydroxy-3-oxopropyl)disulfanyl]propanoic acid dihydrochloride | CAS Registry Number: 90350-38-2
Synonyms: L-cystine, DL-CYSTINE, DL-CYSTINE HCI, Cytosine-retha-D-riboside hydrochloride, 30925-07-6

Molecular Formula: C6H14Cl2N2O4S2Molecular Weight: 313.222360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HHGZUQPEIHGQST-UHFFFAOYSA-N

90350-38-2
DL-Cystine, N,N'-bis(1-oxobutyl)- (1 supplier)139602-30-5
DL-Cystine, N,N'-bis(1-oxododecyl)-, dimethyl ester (1 supplier)140676-29-5
DL-Cystine, N,N'-bis(1-oxooctyl)- (1 supplier)139602-31-6
DL-Cystine, N,N'-bis(3-methyl-1-oxobutyl)- (1 supplier)139684-36-9
DL-Cystine, N,N'-bis(3-methyl-1-oxobutyl)-, dimethyl ester (1 supplier)139684-37-0
DL-Cystine, N,N'-diacetyl- (1 supplier)139602-29-2
DL-Cystine, N,N'-diacetyl-, diethyl ester (1 supplier)139602-32-7
DL-Cystine, N,N'-diacetyl-, dimethyl ester (1 supplier)139612-43-4
DL-CYSTINE-2,2',3,3,3',3'-D6 (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-amino-2-carboxy-1,1,2-trideuterioethyl)disulfanyl]-2,3,3-trideuteriopropanoic acid | CAS Registry Number: 352431-53-9
Synonyms: ACM352431539, Cystine-2,2',3,3,3',3'-d6(9CI)

Molecular Formula: C6H12N2O4S2Molecular Weight: 246.329 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LEVWYRKDKASIDU-UFSLNRCZSA-N

352431-53-9
DL-D-HYDROXYLYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S,5R)-2,6-diamino-5-hydroxyhexanoic acid | CAS Registry Number: 906331-35-9
Synonyms: (5R)-5-hydroxy-L-lysine, L-normal-5-hydroxylysine, L-erythro-5-hydroxylysine, (2S,5R)-5-hydroxylysine, 5-hydroxylysine, CHEMBL457104, CHEBI:18040, (2S,5R)-2,6-diamino-5-hydroxyhexanoic acid, erythro-5-Hydroxy-L-lysine, 5-hydroxy-L-lysine, 5-HYDROXY-LYSINE, (2S,5R)-2,6-diamino-5-hydroxyhexanoate, Alpha,epsilon-diamino-delta-hydroxycaproate, hydroxy-lysine, d-Hydroxylysine, L-d-Hydroxylysine, delta-Hydroxylysine, DL-D-Hydroxylysine, d-Hydroxy-L-lysine, L-delta-Hydroxylysine

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSMODUONRAFBET-UHNVWZDZSA-N

906331-35-9
DL-DECANOYLCARNITHINE CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (3-carboxy-2-decanoyloxypropyl)-trimethylazanium;chloride | CAS Registry Number: 18822-87-2
Synonyms: DL-Decanoylcarnitine chloride, CTK8F1535, (+/-)-Decanoylcarnitine chloride, MolPort-003-983-755, (+/-)-Decanoylcarnitine chloride;, AKOS015911625, AG-D-95187, D-0270, I14-37927, I14-37932, 14919-36-9

Molecular Formula: C17H34ClNO4Molecular Weight: 351.909160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KETNUEKCBCWXCU-UHFFFAOYSA-N

18822-87-2
DL-DEHYDROARMENTOMYCIN (4 suppliers)
Compound Structure IUPAC Name: 2-amino-4,4-dichlorobut-3-enoic acid | CAS Registry Number: 80300-23-8
Synonyms: 2-amino-4,4-dichlorobut-3-enoic acid, DL-2-Amino-4,4-dichloro-3-butenoic acid, AC1NNLYQ, SCHEMBL5280649, AKOS027382529, FCH1114839, AK397901, AM033287, C-48247

Molecular Formula: C4H5Cl2NO2Molecular Weight: 169.989 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VESBKASINHSCET-UHFFFAOYSA-N

80300-23-8
DL-delta -Pyrroline-5-carboxylic acid 2,4-dinitrophenylhydrazine hydrochloride double salt (6 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-pyrrole-2-carboxylic acid;(2,4-dinitrophenyl)hydrazine;hydrochloride | CAS Registry Number: 108321-37-5
Synonyms: AGN-PC-002ROW, 3,4-dihydro-2H-pyrrole-2-carboxylic acid;(2,4-dinitrophenyl)hydrazine;hydrochloride, DL-| currency1-Pyrroline-5-carboxylic acid 2,4-dinitrophenylhydrazine hydrochloride double salt

Molecular Formula: C11H14ClN5O6Molecular Weight: 347.711760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: LALQGCDAINDVFO-UHFFFAOYSA-N

108321-37-5
DL-dendroketose (1 supplier)
DL-DESTHIOBIOTIN (6 suppliers)
Compound Structure IUPAC Name: 6-(5-methyl-2-oxoimidazolidin-4-yl)hexanoic acid | CAS Registry Number: 15720-25-9
Synonyms: dethiobiotin, Desthiobiotin, dl-Desthiobiotin, d-Dethiobiotin, Biotin, dethio-, d-Desthiobiotin, dl-Dethiobiotin, dl-Dithiobiotin, (+)-Dethiobiotin, (.+-.)-Dethiobiotin, (.+/-.)-Dethiobiotin, CID643, desthiobiotin, (4R-cis)-isomer, CHEBI:16691, EINECS 208-566-2, NSC3085, C10H18N2O3, NSC 3085, NSC203773, X 21

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AUTOLBMXDDTRRT-UHFFFAOYSA-N

15720-25-9
DL-DIHEXYLPHOSPHATIDYLCHOLINE * (HEXYL ETHER) (0 suppliers)84223-27-8
DL-Dihydroorotic Acid (5 suppliers)
Compound Structure IUPAC Name: N-(4-fluorophenyl)-2,2,4,6-tetramethylquinoline-1-carboxamide | CAS Registry Number: 6202-10-4
Synonyms: CBMicro_003027, Oprea1_497108, Oprea1_534076, STOCK1S-83197, ZINC00444184, CID875787, STK060050, BIM-0003045.P001, AJ-292/14826024, N-(4-fluorophenyl)-2,2,4,6-tetramethyl-1(2H)-quinolinecarboxamide, N-(4-fluorophenyl)-2,2,4,6-tetramethylquinoline-1(2H)-carboxamide

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCLDRZYJUZRKJZ-UHFFFAOYSA-N

6202-10-4
DL-DIHYDROPHENYLGLYCINE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetic acid | CAS Registry Number: 20763-30-8
Synonyms: D-(-)-Dihydro Phenylglycine, MolPort-000-902-562, NSC268228, CID89381, EINECS 244-014-7, EINECS 247-999-1, AC-18001, amino(1,4-cyclohexadien-1-yl)acetic acid, 2-Amino-2-(cyclohexadien-1,4-yl)acetic acid, (R)-alpha-Aminocyclohexa-1,4-diene-1-acetic acid, 26774-88-9

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JBJJTCGQCRGNOL-UHFFFAOYSA-N

20763-30-8
DL-DIHYDROSPHINGOSINE (5 suppliers)
Compound Structure IUPAC Name: 2-aminooctadecane-1,3-diol | CAS Registry Number: 13552-09-5
Synonyms: Sphinganine, SAFINGOL, DL-dihydrosphingosine, L-(-)-threo-Sphingnine, 2-Aminooctadecane-1,3-diol, DL-threo-Dihydrosphingosine, UNII-OWA98U788S, DL-erythro-Dihydrosphingosine, (-)-threo-Dihydrosphingosine, MLS000028682, D6783_SIGMA, CHEBI:46968, 1,3-Dihydroxy-2-aminooctadecane, CID3126, MolPort-003-846-755, EINECS 236-933-7, DL-1,3-Dihydroxy-2-aminooctadecane, IN1116, IN1357, L-threo-2-Amino-1,3-octadecanediol

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: OTKJDMGTUTTYMP-UHFFFAOYSA-N

13552-09-5
DL-Dihydroxysuccinic acid (1 supplier)138508-61-9
DL-DIHYDROZEATIN (8 suppliers)
Compound Structure IUPAC Name: 2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 14894-18-9
Synonyms: Dihydrozeatin, Racemic dihydrozeatin, CHEBI:17874, MolPort-004-964-469, CID32021, BRN 1215977, N(6)-(4-hydroxyisopentanyl)adenine, 2-Methyl-4-(1H-purin-6-ylamino)-1-butanol, LS-46581, 2-Methyl-4-(1H-purin-6-ylamino)butan-1-ol, 2-methyl-4-(9H-purin-6-ylamino)butan-1-ol, 1-BUTANOL, 2-METHYL-4-(PURIN-6-YLAMINO)-, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)- (9CI), 23599-75-9, ZEA

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-UHFFFAOYSA-N

14894-18-9
DL-DITHIOTHREITOL (10 suppliers)3483-12-7
DL-DJENKOLIC ACID (3 suppliers)28052-93-9
Dl-Dopa (15 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 63-84-3
Synonyms: levodopa, Dopa, 3-Hydroxytyrosine, DL-DOPA, Insulamina, Brocadopa, Cidandopa, DL-Dioxyphenylalanine, Dopaidan, Dopalina, Larodopa, Levedopa, Maipedopa, Bendopa, Deadopa, Dopasol, Eldopal, Eldopar, Pardopa, Prodopa

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WTDRDQBEARUVNC-UHFFFAOYSA-N

63-84-3
DL-DOPS (8 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropanoic acid | CAS Registry Number: 3916-18-5
Synonyms: droxidopa, Northera, DL-threo-DOPS, DOPS, DL-threo-Dihydroxyphenylserine, DL-threo-3,4-Dihydroxyphenylserine, threo-beta,3-Dihydroxy-DL-tyrosine, EINECS 223-480-5, beta,3-Dihydroxy-DL-tyrosine threo-, CID92974, BRN 2852792, DL-threo-3-(3,4-Dihydroxyphenyl)serine, DL-Tyrosine, beta,3-dihydroxy-, threo-, LS-145005, Serine, 3-(3,4-dihydroxyphenyl)-, DL-threo-, DL-Tyrosine, beta,3-dihydroxy-, threo- (9CI), 1-14-00-00685 (Beilstein Handbook Reference), threo-2-Amino-3-(3,4-dihydroxyphenyl)-3-hydroxypropionic acid, 43160-12-9, 6204-89-3

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXWYKJLNLSIPIN-JGVFFNPUSA-N

3916-18-5
DL-ELEAGNIN (8 suppliers)
Compound Structure IUPAC Name: (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole | CAS Registry Number: 525-40-6
Synonyms: Methtryptoline, Calligonine, Elaeagnine, Tetrahydroharman, CID442025, ZINC19735187, C09089

Molecular Formula: C12H14N2Molecular Weight: 186.252960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LPIJOZBIVDCQTE-MRVPVSSYSA-N

525-40-6
DL-Ephedrine Base (0 suppliers)
DL-Ephedrine Hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 134-71-4
Synonyms: Ephetonine, Ephetonin, Racephedrine HCl, Racephedrine hydrochloride, EPHEDRINE HCL, Ephedrine hydrochloride, dl-Pseudoephedrine HCl, dl-Ephedrine hydrochloride, Ephedrine dl- hydrochloride, UNII-43SK4LAO7D, C10H15NO.HCl, dl-Pseudoephedrine hydrochloride, D-PSEUDOEPHEDRINE HCL, SPECTRUM1500525, 1-Phenyl-2-methylaminopropanol-1, Ephedrine, hydrochloride, (+-)-, NIOSH/DO9540000, EINECS 205-153-9, CID8648, MolPort-002-319-931

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BALXUFOVQVENIU-UHFFFAOYSA-N

134-71-4
DL-EPINEPHRINE BITARTRATE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 19947-47-8
Synonyms: Adrenaline bitartrate, Epinephrine bitartrate,dl, (-)-Epinephrine, bitartrate salt, CID89249, (+-)-4-(1-Hydroxy-2-(methylamino)ethyl)-1,2-benzenediol, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, (+-)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt)

Molecular Formula: C13H19NO9Molecular Weight: 333.291260 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: YLXIPWWIOISBDD-LREBCSMRSA-N

19947-47-8
DL-erythro Methylphenidate Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetate;hydrochloride | CAS Registry Number: 23644-60-2
Synonyms: (+/-)-erythro-Meridil, D-erythro-Methylphenidate Hydrochloride, rac-erythro Methylphenidate Hydrochloride, (-)-erythro-Methylphenidate Hydrochloride, (|AR,2S)-rel-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (R*,S*)-(+/-)-|A-Phenyl-2-piperidineacetic Acid Methyl Ester Hydrochloride, (2S,2 inverted exclamation mark R)-(-)-threo-Methyl |A-Phenyl-|A-(2-piperidyl)acetate Hydrochloride, 40431-63-8

Molecular Formula: C14H20ClNO2Molecular Weight: 269.767100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JUMYIBMBTDDLNG-KZCZEQIWSA-N

23644-60-2
DL-erythro Ritalinic Acid (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid | CAS Registry Number: 783256-74-6
Synonyms: (|AR,2S)-rel-Phenyl-2-piperidineacetic Acid, D-erythro-Ritalinic Acid, (|AS,2R)-|A-Phenyl-2-piperidineacetic Acid, (R*,S*)-2-Phenyl-2-(2-piperidyl)acetic Acid, 744954-37-8

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INGSNVSERUZOAK-NEPJUHHUSA-N

783256-74-6
DL-erythro Ritalinic Acid Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-phenyl-2-[(2R)-piperidin-2-yl]acetic acid;hydrochloride | CAS Registry Number: 19130-92-8
Synonyms: (2R,|AS)-rel-|A-Phenyl-2-piperidineacetic Acid Hydrochloride

Molecular Formula: C13H18ClNO2Molecular Weight: 255.740520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SCUMDQFFZZGUQY-LYCTWNKOSA-N

19130-92-8
DL-erythro Ritalinic Acid-d10 (Major) (1 supplier)1330166-48-7
DL-ERYTHRO-1-PHENOXY-3-((3,4-DIMETHOXYPHENTHYL)AMINO)BUTAN-2-OL (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenoxybutan-2-ol hydrochloride | CAS Registry Number: 66522-80-3
Synonyms: PS 6, PS-6, CID171795, DL-erythro-1-Phenoxy-3-((3,4-dimethoxyphenthyl)amino)butan-2-ol, 2-Butanol, 3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-phenoxy-, hydrochloride, (R*,R*)-(+-)-

Molecular Formula: C20H28ClNO4Molecular Weight: 381.893620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RMUBONKMWLHHQV-CFILVAQYSA-N

66522-80-3
DL-ERYTHRO-1-PHENYL-2-DECANOYLAMINO-3-MORPHOLINO-1-PROPANOL HCL (5 suppliers)
Compound Structure IUPAC Name: N-[(1S,2R)-1-hydroxy-3-morpholin-4-yl-1-phenylpropan-2-yl]decanamide;hydrochloride | CAS Registry Number: 109760-77-2
Synonyms: Decanamide,N-[(1R,2S)-2-hydroxy-1-(4-morpholinylmethyl)-2-phenylethyl]-, rel-

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.026 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVJHJOYQTSEKPK-QRIJJCFISA-N

109760-77-2
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