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CHEMICAL products beginning with : D
33251 to 33300 of 37161 results  Page: << Previous 50 Results 660 661 662 663 664 665 [666] 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-Phenylalanine, N-benzoyl-4-nitro- (1 supplier)101468-97-7
DL-Phenylalanine, N-formyl-, compd. with N-cyclohexylcyclohexanamine (1:1) (1 supplier)108433-03-0
DL-phenylalanine, N-hydroxy- (1 supplier)17238-33-4
DL-phenylalanine, N-methyl-N-acetyl- (1 supplier)
Compound Structure IUPAC Name: 2-[acetyl(methyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 33099-07-9
Synonyms: SCHEMBL5390829, N-methyl-N-acetyl-DL-phenylalanine, AKOS013014890, alpha-[Acetyl(methyl)amino]benzenepropionic acid

Molecular Formula: C12H15NO3Molecular Weight: 221.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SJIFXXUTZLGJJD-UHFFFAOYSA-N

33099-07-9
DL-Phenylalanine, phenylmethyl ester (1 supplier)25282-53-5
DL-Phenylalanine, propyl ester (2 suppliers)114260-57-0
DL-Phenylalanine, propyl ester, hydrochloride (2 suppliers)111753-77-6
DL-Phenylalanine,3-(aminoiminomethyl)-N-[N-[(4-methylphenyl)sulfonyl]glycyl]-, methylester, mono(4-methylbenzenesulfonate) (1 supplier)114498-50-9
DL-PHENYLALANINE,N-(3-(2,4-DIMETHOXY-6-METHYL-PYRIMIDIN-5-YL)-1-OXO-2-ALLYL)-,METHYL ESTER,(E)- (5 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-[[(E)-3-(2,4-dimethoxy-6-methylpyrimidin-5-yl)prop-2-enoyl]amino]-3-phenylpropanoate | CAS Registry Number: 119858-72-9
Synonyms: BRN 5646170, CID6449389, LS-105786, DL-Phenylalanine, N-(3-(2,4-dimethoxy-6-methyl-5-pyrimidinyl)-1-oxo-2-propenyl)-, methyl ester, (E)-

Molecular Formula: C20H23N3O5Molecular Weight: 385.413720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KVZPBKCFMPTVEI-OFAQMXQXSA-N

119858-72-9
DL-PHENYLALANINE,N-(DICHLOROACETYL)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-3-phenylpropanoic acid | CAS Registry Number: 21231-79-8
Synonyms: N-Dichloroacetyl-DL-phenylalanine, NSC 23851, CID95621, DL-Phenylalanine, N-(dichloroacetyl)-

Molecular Formula: C11H11Cl2NO3Molecular Weight: 276.115940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQUUPSCLZCPYKD-UHFFFAOYSA-N

21231-79-8
DL-PHENYLALANINE,N-SS-ALANYL-4-(BIS(2-CHLOROETHYL)AMINO)-,ETHYL ESTER,MONOHBR (4 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-(3-aminopropanoylamino)-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate hydrobromide | CAS Registry Number: 70569-42-5
Synonyms: CID3053967, LS-105752, N-beta-Alanyl-4-(bis(2-chloroethyl)amino)-DL-phenylalanine ethyl ester monohydrobromide, DL-Phenylalanine, N-beta-alanyl-4-(bis(2-chloroethyl)amino)-, ethyl ester, monohydrobromide

Molecular Formula: C18H28BrCl2N3O3Molecular Weight: 485.243220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GDCDIIWXJNJVEG-NTISSMGPSA-N

70569-42-5
DL-PHENYLALANINE,SS-(3-BROMO-1-OXOPROPOXY)-N-(3-BROMO-1-OXOPROPYL)-,ETHYL ESTER,THREO- (3 suppliers)
Compound Structure IUPAC Name: ethyl (2R)-2-(3-bromopropanoylamino)-3-(3-bromopropanoyloxy)-3-phenylpropanoate | CAS Registry Number: 61454-07-7
Synonyms: CID3046026, LS-105777, DL-Phenylalanine, beta-(3-bromo-1-oxopropoxy)-N-(3-bromo-1-oxopropyl)-, ethyl ester, threo-, threo-beta-(3-Bromo-1-oxopropoxy)-N-(3-bromo-1-oxopropyl)-DL-phenylalanine ethyl ester

Molecular Formula: C17H21Br2NO5Molecular Weight: 479.160340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ATUMNEURJBXUJJ-AAFJCEBUSA-N

61454-07-7
DL-PHENYLALANINE,SS-HYDROXY-4-NITRO-,METHYL ESTER,THREO- (4 suppliers)
Compound Structure IUPAC Name: methyl (2S,3R)-2-amino-3-hydroxy-3-(4-nitrophenyl)propanoate | CAS Registry Number: 15917-27-8
Synonyms: EINECS 240-059-1, CID3034254, Methyl threo-beta-hydroxy-4-nitro-3-phenyl-DL-alaninate

Molecular Formula: C10H12N2O5Molecular Weight: 240.212680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QGOBGGUPLZGSOC-DTWKUNHWSA-N

15917-27-8
DL-Phenylalanine-1-13C (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 64193-00-6
Synonyms: SureCN1331777, 489085_ALDRICH

Molecular Formula: C9H11NO2Molecular Weight: 166.181795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-QBZHADDCSA-N

64193-00-6
DL-PHENYLALANINE-15N (10 suppliers)
Compound Structure IUPAC Name: 2-azanyl-3-phenylpropanoic acid | CAS Registry Number: 81387-53-3
Synonyms: DL-Phenylalanine-15N, SureCN1331205, 299316_ALDRICH

Molecular Formula: C9H11NO2Molecular Weight: 166.182549 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-DETAZLGJSA-N

81387-53-3
Dl-Phenylalanine-2,3-13C2,98 Atom % D (3 suppliers)83200-18-4
Dl-Phenylalanine-2-13C,98 Atom % D (2 suppliers)64193-01-7
DL-PHENYLALANINE-2-D1 (11 suppliers)
Compound Structure IUPAC Name: 2-amino-2-deuterio-3-phenylpropanoic acid | CAS Registry Number: 14246-24-3

Molecular Formula: C9H11NO2Molecular Weight: 166.198 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-BNEYPBHNSA-N

14246-24-3
Dl-Phenylalanine-3-13C,98 Atom % D (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phenylpropanoic acid | CAS Registry Number: 286425-42-1
Synonyms: DL-Phenylalanine-3-13C, DL-Phenylalanine-|A-13C, DL-Phenylalanine-beta-13C, 492477_ALDRICH

Molecular Formula: C9H11NO2Molecular Weight: 166.181795 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-PTQBSOBMSA-N

286425-42-1
DL-PHENYLALANINE-ALPHA BETA BETA,2,3,4,5 6-D8 98 ATOM % D (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3-trideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 29909-00-0
Synonyms: DL-Phenyl-d5-alanine-2,3,3-d3, L-Phenyl-d5-alanine-2,3,3-d3, 492485_ALDRICH, 17942-32-4

Molecular Formula: C9H11NO2Molecular Weight: 173.238434 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-INHGFZCOSA-N

29909-00-0
DL-PHENYLALANINE-D11 (10 suppliers)
Compound Structure IUPAC Name: deuterio 2,3,3-trideuterio-2-(dideuterioamino)-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate | CAS Registry Number: 205829-16-9
Synonyms: ST50405342, AC1MC4XZ, ACM205829169, deuterio 2,3,3-trideuterio-2-(dideuterioamino)-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate

Molecular Formula: C9H11NO2Molecular Weight: 176.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-AQBXKVCYSA-N

205829-16-9
DL-PHENYLALANINE-SS,SS-D2 (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dideuterio-3-phenylpropanoic acid | CAS Registry Number: 96259-02-8
Synonyms: DL-Phenylalanine-3,3-d2, 489093_ALDRICH, AKOS015913772, I14-45345

Molecular Formula: C9H11NO2Molecular Weight: 167.201464 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: COLNVLDHVKWLRT-NCYHJHSESA-N

96259-02-8
Dl-Phenylephrine Hydrochloride (16 suppliers)
Compound Structure IUPAC Name: 3-[1-hydroxy-2-(methylamino)ethyl]phenol hydrochloride | CAS Registry Number: 154-86-9
Synonyms: Consorin, Efricel, Degest, Eyelo, Matafa-lind, Pyracort D, Eye-Gene, DL-Phenylephrine HCl, L-PHENYLEPHRINE HCl, dl-meta-Sympatol hydrochloride, DL-Phenylephrine hydrochloride, dl-Neo-synephrine hydrochloride, PHENYLEPHRINE HYDROCHLORIDE, EINECS 205-835-6, CID6102, NSC 14029, NCGC00094757-01, NCGC00094757-02, LS-30771, LS-43034

Molecular Formula: C9H14ClNO2Molecular Weight: 203.665960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OCYSGIYOVXAGKQ-UHFFFAOYSA-N

154-86-9
DL-PHENYLGLYCINE,NA OR K SALT (9 suppliers)
Compound Structure IUPAC Name: sodium;2-amino-2-phenylacetate | CAS Registry Number: 34236-97-0
Synonyms: SCHEMBL11517792, D,L-PHENYLGLYCINE,NAORKSALT

Molecular Formula: C8H8NNaO2Molecular Weight: 173.144389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWLVFYWUQZTUCK-UHFFFAOYSA-M

34236-97-0
DL-Phenylglycinol (31 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 7568-92-5
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 56613-80-0

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

7568-92-5
Dl-Phenylmercapturic Acid (15 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-phenylsulfanylpropanoic acid | CAS Registry Number: 20640-68-0
Synonyms: Phenylmercapturic acid, S-Phenylmercapturic acid, S-Phenyl-N-acetylcysteine, Cysteine, N-acetyl-S-phenyl-, L-Cysteine, N-acetyl-S-phenyl-, 2-Acetamido-3-phenylthiopropanoic acid, CID95526, NSC17197, NSC 17197, NSC337386, NSC 337386, S-phenyl-N-acetylcysteine, (DL)-isomer, C053003, 4775-80-8

Molecular Formula: C11H13NO3SMolecular Weight: 239.290820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CICOZWHZVMOPJS-UHFFFAOYSA-N

20640-68-0
DL-Phenylsuccinic Acid (9 suppliers)
DL-Phosphinothricin (36 suppliers)
Compound Structure IUPAC Name: azanium 2-amino-4-[hydroxy(methyl)phosphoryl]butanoate | CAS Registry Number: 77182-82-2
Synonyms: Liberty, Finale, Ignite, Basta, Dash, Glufosinate-ammonium, Basta LS, Ammonium glufusinate, Basta F1, Gluphosinate ammonium, Liberty (pesticide), Finale 14SL, Ignite ISC Herbicide, Glufosinate-P-ammonium, Caswell No. 580I, GLUFOSINATE AMMONIUM, Glufosinate-ammonium [ISO], Glufosinate-P-ammonium [ISO], HSDB 6666, 51276-47-2 (Parent)

Molecular Formula: C5H15N2O4PMolecular Weight: 198.157361 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBMRKNMTMPPMMK-UHFFFAOYSA-N

77182-82-2
DL-Phosphothreonine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonooxybutanoic acid | CAS Registry Number: 27530-80-9
Synonyms: phosphothreonine, O-phosphonothreonine, dl-O-Phosphothreonine, DL-Threonine phosphate, O-Phospho-DL-threonine, PHOSPHONOTHREONINE, NSC89296, P1003_SIGMA, Threoninium dihydrogen phosphate, DL-Threonine dihydrogen phosphate, EINECS 214-217-5, EINECS 248-512-5, DB02482, L-Threonine, dihydrogen phosphate (ester), DL-Threonine, dihydrogen phosphate (ester), (2S,3R)-2-amino-3-phosphonooxybutanoic acid, Threonine, dihydrogen phosphate (ester), DL-, DL-2-Amino-3-hydroxybutanoic acid 3-phosphate, 1114-81-4

Molecular Formula: C4H10NO6PMolecular Weight: 199.099061 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: USRGIUJOYOXOQJ-UHFFFAOYSA-N

27530-80-9
DL-PIPECOLIC ACID HCL (2 suppliers)
DL-PIPECOLIC ACID HYDROCHLORIDE (12 suppliers)
Compound Structure IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 5107-10-8
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, DL-Pipecolic acid, DL-Homoproline, Acide pipecolique, D-pipecolic acid, homopipecolic acid, Hexahydropicolinic acid, DL-Pipecolinic acid, Pipecolic acid, L-, 2-PIPERIDINECARBOXYLIC ACID, D-Pipecolinic acid, L-Pipecolinic acid, 2-piperidinic acid

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

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

5107-10-8
DL-PIPECOLINIC ACID TETRAHYDRATE (8 suppliers)
Compound Structure IUPAC Name: piperidine-2-carboxylic acid;tetrahydrate | CAS Registry Number: 69777-15-7
Synonyms: CTK2F2112, AG-G-72129, 2-Piperidinecarboxylicacid, hydrate (1:4), 2-Piperidinecarboxylicacid, tetrahydrate (9CI); 2-Piperidinecarboxylic acid, tetrahydrate, (?A'A A'A currency)-

Molecular Formula: C6H19NO6Molecular Weight: 201.218160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: WVXGYYBWRIIFOE-UHFFFAOYSA-N

69777-15-7
DL-Pipecolinic acid-carboxy-13C (10 suppliers)
Compound Structure IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 287389-44-0
Synonyms: 2-Piperidinecarboxylic acid-(carboxy-13C), 492493_ALDRICH, DL-Pipecolinic acid-(carboxy-13C), DL-Pipecolinic acid-13C (carboxy-13C)

Molecular Formula: C6H11NO2Molecular Weight: 130.149695 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-PTQBSOBMSA-N

287389-44-0
DL-piperidine-3-carboxylic acid (0 suppliers)
DL-Polylactic acid (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanoic acid | CAS Registry Number: 31587-11-8
Synonyms: lactic acid, DL-Lactic acid, 2-hydroxypropanoic acid, 2-hydroxypropionic acid, Milk acid, lactate, Lactovagan, Milchsaeure, 50-21-5, Ethylidenelactic acid, Acidum lacticum, Propanoic acid, 2-hydroxy-, Racemic lactic acid, Ordinary lactic acid, Tonsillosan, DL-Milchsaeure, (+/-)-Lactic acid, Lactic acid USP, alpha-Hydroxypropionic acid, Aethylidenmilchsaeure

Molecular Formula: C3H6O3Molecular Weight: 90.077940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVTAAEKCZFNVCJ-UHFFFAOYSA-N

31587-11-8
DL-POLYLACTIDE, MW:>1296200, IV:>11.25DL/G (7 suppliers)26023-30-3
DL-PRACTOLOL (4 suppliers)23313-50-0
DL-PROCINOLOL HCL (5 suppliers)
Compound Structure IUPAC Name: 1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 32752-13-9
Synonyms: Procinolol, Procinolol hydrochloride, SD 2124-01 hydrochloride, (+-)-Procinolol hydrochloride, (+-)-SD 2124-01 hydrochloride, NSC 303852, 27325-36-6 (Parent), CID208648, NSC303852, LS-122012, LS-122013, 1-(o-Cyclopropylphenoxy)-3-(isopropylamino)-2-propanol hydrochloride, DL-1-(o-Cyclopropylphenoxy)-3-isopropylamino-2-propanol hydrochloride, 2-Propanol, 1-(o-cyclopropylphenoxy)-3-(isopropylamino), hydrochloride, 2-Propanol, 1-(o-cyclopropylphenoxy)-3-isopropylamino-, hydrochloride, (+-), 2-Propanol, 1-(2-cyclopropylphenoxy)-3-((1-methylethyl)amino)-, hydrochloride, 27325-18-4

Molecular Formula: C15H24ClNO2Molecular Weight: 285.809560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUFFTYPXDOXRNW-UHFFFAOYSA-N

32752-13-9
DL-Proline (13 suppliers)105089-67-6
DL-Proline, 1-(1-oxooctadecyl)- (3 suppliers)
Compound Structure IUPAC Name: 1-octadecanoylpyrrolidine-2-carboxylic acid | CAS Registry Number: 113845-55-9
Synonyms: EINECS 253-112-9, ACMC-20mj60, AC1L3MQ2, 1-(1-Oxooctadecyl)-L-proline, AGN-PC-00478R, CTK0C8515, 36577-40-9, 1-octadecanoylpyrrolidine-2-carboxylic acid

Molecular Formula: C23H43NO3Molecular Weight: 381.592420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IYWTVBWXIUJHNJ-UHFFFAOYSA-N

113845-55-9
DL-Proline, 1-[(3,5-dichlorophenyl)methyl]- (0 suppliers)221392-57-0
DL-Proline, 1-[(3-chlorophenyl)methyl]- (1 supplier)1133437-54-3
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- (2 suppliers)
Compound Structure IUPAC Name: 1-[(3-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 116344-62-8
Synonyms: ACMC-20mm9e, SureCN288978, AC1N49FQ, CTK0C5485, AKOS012170202, 1-[(3-fluorophenyl)methyl]-5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C12H12FNO3Molecular Weight: 237.226983 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BYBOQLGVEVRAFQ-UHFFFAOYSA-N

116344-62-8
DL-Proline, 1-[[[methoxy(methylthio)phosphinyl]amino]carbonyl]-, ethylester (1 supplier)139513-11-4
DL-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]- (3 suppliers)
Compound Structure IUPAC Name: 1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 68047-33-6
Synonyms: Carbobenzoxyglycyl-L-proline, Benzyloxycarbonylglycylproline, (Benzyloxycarbonyl)glycyl-L-proline, N-Benzyloxycarbonyl-glycyl-L-proline, N-Carbobenzoxyglycylproline, ACMC-20mkff, D-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]-, AC1L2F2A, NCIOpen2_009606, SureCN11764594, Proline, N-benzyl ester, L-, N-carbobenzyloxy-glycyl-proline, CTK1H6379, 114501-87-0, NSC89634, EINECS 214-598-8, N-[(benzyloxy)carbonyl]glycylproline, AR-1L8292, NSC 89634, NSC-89634

Molecular Formula: C15H18N2O5Molecular Weight: 306.313820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZTUKZKYDJMGJDC-UHFFFAOYSA-N

68047-33-6
DL-Proline, 1-L-arginyl-5-oxo-, ethyl ester (1 supplier)51159-13-8
DL-Proline, 1-methyl-5-oxo-3-phenyl-, ethyl ester, trans- (1 supplier)109838-80-4
DL-Proline, 2-[(2-bromophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 637020-84-9
Synonyms: AGN-PC-0OECKQ, AGN-PC-0OECL2, AGN-PC-09SI5B, SCHEMBL1820431, AKOS017560015, D-Proline, 2-[(2-bromophenyl)methyl]-, L-Proline, 2-[(2-bromophenyl)methyl]-, 2-[(2-bromophenyl)methyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBRRTKZQYIULEQ-UHFFFAOYSA-N

637020-84-9
DL-Proline, 2-[(2-chlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 637020-72-5
Synonyms: AGN-PC-0OECJL, AGN-PC-0OECJ5, AGN-PC-09SI59, SCHEMBL1817697, AKOS017559929, D-Proline, 2-[(2-chlorophenyl)methyl]-, L-Proline, 2-[(2-chlorophenyl)methyl]-, 2-[(2-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHCULKZTSGDUNZ-UHFFFAOYSA-N

637020-72-5
DL-Proline, 2-[(3-chlorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 637020-78-1
Synonyms: AGN-PC-0OECJU, AGN-PC-0OECKD, AGN-PC-09SI5A, SCHEMBL1815990, AKOS017559759, D-Proline, 2-[(3-chlorophenyl)methyl]-, L-Proline, 2-[(3-chlorophenyl)methyl]-, 2-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C12H14ClNO2Molecular Weight: 239.698060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTPFYRQRENSGRK-UHFFFAOYSA-N

637020-78-1
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