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CHEMICAL products beginning with : D
32001 to 32050 of 37133 results  Page: << Previous 50 Results 640 [641] 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-1-(Aminoethyl)phosphonic Acid (17 suppliers)
Compound Structure IUPAC Name: 1-aminoethylphosphonic acid | CAS Registry Number: 6323-97-3
Synonyms: Alanine phosphonate, 1-Aminoethylphosphonic acid, 1-(Aminoethyl)phosphonic acid, (1-Aminoethyl)phosphonic Acid, (1-Amino-ethyl)-phosphonic acid, CHEBI:169825, MolPort-003-895-944, Phosphonic acid, (1-aminoethyl)-, CID97709, NSC30077, NSC 30077, A1071, LT03332278, Phosphonic acid, (1-aminoethyl)- (8CI)(9CI)

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N

6323-97-3
DL-1-ACETYL-5-OXOPROLINE (9 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 53971-11-2
Synonyms: L-1-Acetyl-5-oxoproline, DL-1-Acetyl-5-oxoproline, EINECS 260-392-6, CID92539, EINECS 258-894-5, 56805-18-6

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-UHFFFAOYSA-N

53971-11-2
DL-1-Deoxyfluoroglycerol 3-phosphate dicyclohexylammonium salt (2 suppliers)29802-63-9
DL-1-N-TERT-BUTOXYCARBONYLPIPERIDINE-2-CARBOXAMIDE (2 suppliers)
DL-1-PHENYL-2-AMINOPROPANOL-1 HCl (4 suppliers)
Compound Structure IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 7587-43-1
Synonyms: LTBB000573, 1-hydroxy-1-phenylpropan-2-aminium chloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYWNLSQWJMTVGJ-UHFFFAOYSA-N

7587-43-1
DL-1-PHENYLPROPYL AMINE (10 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 35600-74-9
Synonyms: 1-phenylpropan-1-amine, alpha-Ethylbenzylamine, 1-Phenylpropylamine, 2941-20-0, a-ethylbenzylamine, 1-Phenyl-propylamine, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, AQFLVLHRZFLDDV-UHFFFAOYSA-N, SBB029878, (R)-(+)-1-Amino-1-phenylpropane, Phenylpropan-1-Amine, 1-phenyl-propyl-amine, PubChem21078, ACMC-20a8id, 1-(phenyl)-propylamine, ACMC-1AJHX, 1-Propanamine, phenyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

35600-74-9
dl-10,11-Dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (2 suppliers)
Compound Structure Synonyms: (+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine, 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-, (+-)-, AC1MI6S3, SureCN2745287, CHEMBL10656, CHEBI:107968, LS-60777

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAWOLAINNGNEPL-UHFFFAOYSA-N

50537-17-2
DL-10-Camphorsulfonic acid sodium (20 suppliers)
Compound Structure IUPAC Name: sodium (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 34850-66-3
Synonyms: Sodium camphorsulfonate, ( -)-Sodium camphorsulfonate, Sodium di-10-camphorsulfonate, EINECS 252-250-7, Sodium (1)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, 1861-24-1

Molecular Formula: C10H15NaO4SMolecular Weight: 254.278470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWMAOFAHBPCBHJ-UHFFFAOYSA-M

34850-66-3
Dl-10-Camphorsulfonic Acid, Sodium (1 supplier)
DL-10-CamphorsulfonylChloride (11 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 6994-93-0
Synonyms: (+-)-10-Camphorsulfonyl chloride, 4552-50-5, AKOS015895712, ZINC100014451

Molecular Formula: C10H15ClO3SMolecular Weight: 250.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XCBNKYQSSA-N

6994-93-0
DL-12-CARBAMOYL-10,11-DIHYDRO-5,10-IMINO-(5H)-DIBENZO(A,D)CYCLOHEPTENE (4 suppliers)
Compound Structure Synonyms: CID3039377, LS-60774, dl-12-Carbamoyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene, (+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine-12-carboxamide, 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-carboxamide, 10,11-dihydro-, (+-)-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRIILJGVJPFMHO-UHFFFAOYSA-N

50537-25-2
DL-2'-METHYLPHENYLALANINE HCL (18 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-3-(2-methylphenyl)propanoate | CAS Registry Number: 22888-51-3
Synonyms: ZINC00406141, ZINC00406142, CID6951463

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

22888-51-3
DL-2,2-DIMETHYL-1,3-DIOXOLANE-4-METHANOL METHANESULFONATE (9 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulfonate | CAS Registry Number: 84806-02-0
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulfonate, [2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate, (S)-o-Isopropylidene glycerol mesylate, SCHEMBL1222790, YGNUPHMVMXPKGU-UHFFFAOYSA-, YGNUPHMVMXPKGU-UHFFFAOYSA-N, HE123964, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulphonate, 2,2-Dimethyl-4-[(methylsulfonyloxy)methyl]-1,3-dioxolane, 2,2-dimethyl-4-[[(methylsulfonyl)oxy]methyl]-1,3-dioxolane, methanesulfonic acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester, methanesulfonic acid (RS)-2,2-dimethyl-1,3-dioxolan-4-yl-methyl ester, InChI=1/C7H14O5S/c1-7(2)10-4-6(12-7)5-11-13(3,8)9/h6H,4-5H2,1-3H3

Molecular Formula: C7H14O5SMolecular Weight: 210.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGNUPHMVMXPKGU-UHFFFAOYSA-N

84806-02-0
DL-2,3,4-TRICHLORO-1-BUTENE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4-trichlorobut-1-ene | CAS Registry Number: 142888-86-6
Synonyms: 2,3,4-TRICHLORO-1-BUTENE, 2,3,4-Trichlorobut-1-ene, 1-Butene, 2,3,4-trichloro-, HSDB 5878, 2,3,4-Trichlorobutene-1, 2431-50-7, Butene, 2,3,4-trichloro-, 1-, EINECS 219-397-9, BRN 1745897, 1-Butene,2,3,4-trichloro-, AC1L298Z, CTK4F3368, AKOS006386095, AG-E-72045, LS-47080, 3-01-00-00725 (Beilstein Handbook Reference)

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZUZDBPJFHQVJC-UHFFFAOYSA-N

142888-86-6
DL-2,3-BUTANEDIOL (9 suppliers)
Compound Structure IUPAC Name: butane-2,3-diol | CAS Registry Number: 6982-25-8
Synonyms: 2,3-butanediol, 2,3-butylene glycol, Dimethylene glycol, 2,3-Dihydroxybutane, DL-2,3-Butanediol, Butane-2,3-diol, Pseudobutylene glycol, Dimethylethylene glycol, levo-butane-2,3-diol, meso-2,3-Butanediol, Sym-dimethylethylene glycol, (R,R)-2,3-butanediol, D-2,3-BUTANEDIOL, CCRIS 5501, B84904_ALDRICH, HSDB 1505, CID262, (2R,3R)-butane-2,3-diol, 18970_FLUKA, 18980_FLUKA

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-UHFFFAOYSA-N

6982-25-8
DL-2,3-DIAMINOPROPANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2,3-diaminopropanoic acid | CAS Registry Number: 6018-54-8
Synonyms: 3-Aminoalanine, beta-Aminoalanine, Alanine, 3-amino-, 2,3-diaminopropanoic acid, DL-3-Aminoalanine, Diaminopropionic acid, 2,3-diaminopropionic acid, 2-Amino-beta-alanine, 2,3-diaminopropanoate, 2,3-diaminopropionate, AmbagaB65342, DL-Alanine, 3-amino-, DL-2,3-Diaminopropanoic acid, DL-2,3-diaminopropionic acid, CID364, alpha,beta-Diaminopropionic acid, CHEBI:18383, CHEBI:695272, MolPort-000-003-185, NSC115849

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PECYZEOJVXMISF-UHFFFAOYSA-N

6018-54-8
DL-2,3-Diaminopropionic acid 2HCl (0 suppliers)
Compound Structure IUPAC Name: 2,3-diaminopropanoic acid;dihydrochloride | CAS Registry Number: 125767-61-5
Synonyms: (R)-2,3-DIAMINOPROPANOIC ACID DIHYDROCHLORIDE, SCHEMBL5972751, AGN-PC-088Q03, 2,3-Diaminopropanoic acid dihydrochloride, AK164065, (2S)-2,3-diaminopropanoic acid;dihydrochloride

Molecular Formula: C3H10Cl2N2O2Molecular Weight: 177.029700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: TYEJBZICQABABM-UHFFFAOYSA-N

125767-61-5
DL-2,3-DIAMINOPROPIONIC ACID HYDROBROMIDE (17 suppliers)
Compound Structure IUPAC Name: 2-(4-fluorophenyl)oxirane | CAS Registry Number: 18511-62-1
Synonyms: 2-(4-Fluorophenyl)oxirane, 4-Fluorostyrene oxide, (S)-(4-Fluorophenyl)oxirane, ACMC-20apg1, AC1N3IED, ACMC-1BNH1, ACMC-20a65b, AC1Q4M8C, AGN-PC-004TOM, Oxirane, (4-fluorophenyl)-, Oxirane,2-(4-fluorophenyl)-, 534765_ALDRICH, CTK4D8925, MolPort-003-936-115, AKOS000200608, MCULE-6799906984, AK110952, KB-162977, FT-0637707, FT-0643216

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ICVNPQMUUHPPOK-UHFFFAOYSA-N

18511-62-1
DL-2,3-Diaminopropionic acid hydrochloride (35 suppliers)
Compound Structure IUPAC Name: 2,3-diaminopropanoic acid hydrochloride | CAS Registry Number: 54897-59-5
Synonyms: D1502_SIGMA, 219630_ALDRICH, 33280_FLUKA, 3-Amino-DL-alanine hydrochloride, EINECS 259-387-1, 3-Amino-DL-alanine monohydrochloride, DL-Alanine, 3-amino-, monohydrochloride, (+-)-2,3-Diaminopropionic acid hydrochloride, D-1350, DL-2,3-Diaminopropionic acid monohydrochloride

Molecular Formula: C3H9ClN2O2Molecular Weight: 140.568760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SKWCZPYWFRTSDD-UHFFFAOYSA-N

54897-59-5
DL-2,3-Diaminosuccinic acid (14 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-diaminobutanedioic acid | CAS Registry Number: 29276-73-1
Synonyms: (2S,3S)-DIAMINOSUCCINIC ACID, KB-01321

Molecular Formula: C4H8N2O4Molecular Weight: 148.117320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PGNYNCTUBKSHHL-JCYAYHJZSA-N

29276-73-1
DL-2,3-DIFLUOROPHENYLALANINE (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,3-difluorophenyl)propanoic acid | CAS Registry Number: 236754-62-4
Synonyms: 2,3-difluoro-dl-phenylalanine, 2-amino-3-(2,3-difluorophenyl)propanoic Acid, dl-2,3-Difluorophenylalanine, 2-amino-3-(2,3-difluoro-phenyl)-propionic acid, PubChem8474, SureCN188088, AC1MC6P1, CTK7D4145, PC2874G, MolPort-000-154-465, MolPort-003-990-743, H-DL-PHE(2,3-F2)-OH, ANW-60762, AKOS009158808, AB02415, AG-A-25108, AK-80258, KB-16814, FT-0655402, FT-0659248

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KSUXKFDPNKLPHX-UHFFFAOYSA-N

236754-62-4
DL-2,3-Dihydro-6-trans-farnesol (3 suppliers)
Compound Structure IUPAC Name: (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol | CAS Registry Number: 20576-54-9
Synonyms: (2Z,6E)-Farnesol, (Z,E)-Farnesol, cis,trans-Farnesol, 2-cis,6-trans-Farnesol, CRDAMVZIKSXKFV-PVMFERMNSA-N, (Z,E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-ol, (2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, 3790-71-4, 2,6,10-Dodecatrien-1-ol, 3,7,11-trimethyl-, (Z,E)-, (2Z,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-ol, (2-cis,6-trans)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol, NSC60597, AC1LU7RF, UNII-SQ4TI19PXT, CIS-TRANS-FARNESOL, SQ4TI19PXT, cis,trans-.alpha.-Farnesol, (2-cis,6-trans)-farnesol, SCHEMBL806894, CHEBI:16774

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRDAMVZIKSXKFV-PVMFERMNSA-N

20576-54-9
DL-2,3-DIMETHOXY-2,3-DIPHENYLSUCCINONITRILE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile | CAS Registry Number: 61502-57-6
Synonyms: CID143817, DL-2,3-Dimethoxy-2,3-diphenylsuccinonitrile, meso-2,3-Dimethoxy-2,3-diphenylsuccinnonitrile, 61502-56-5

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IESMRPVAAQUHSX-UHFFFAOYSA-N

61502-57-6
DL-2,3-DIPHENYL-SUCCINIC ACID ANHYDRIDE (15 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3,4-diphenyloxolane-2,5-dione | CAS Registry Number: 101278-21-1
Synonyms: DL-2,3-Diphenylsuccinic acid anhydride, AKOS015996019, dl-2,3-diphenyl-succinic acid anhydride, rac trans-2,3-diphenyl-succinic acid anhydride

Molecular Formula: C16H12O3Molecular Weight: 252.264680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWDJRACNZVFLEC-ZIAGYGMSSA-N

101278-21-1
DL-2,3-Diphenyl-succinic acid diethyl ester (9 suppliers)
Compound Structure IUPAC Name: diethyl (2S,3S)-2,3-diphenylbutanedioate | CAS Registry Number: 24097-93-6
Synonyms: dl-2,3-Diphenyl-succinic acid diethyl ester, ZINC04776171, AKOS015996020

Molecular Formula: C20H22O4Molecular Weight: 326.386280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AMAMWUWLDQUKAP-QZTJIDSGSA-N

24097-93-6
DL-2,3-DIPHENYLBUTANE (3 suppliers)
Compound Structure IUPAC Name: 3-phenylbutan-2-ylbenzene | CAS Registry Number: 2726-21-8
Synonyms: Ditolylethane, Ethane, ditolyl-, meso-2,3-Diphenylbutane, DL-2,3-Diphenylbutane, Ambku12261, erythro-2,3-Diphenylbutane, (1-Methyl-2-phenylpropyl)benzene, MolPort-003-659-645, NSC133938, Bibenzyl, .alpha.,.alpha.'-dimethyl-, CID20735, Bibenzyl, .alpha.,.alpha.'-dimethyl-, DL-, Bibenzyl, .alpha.,.alpha.'-dimethyl-, erythro-, LS-65560, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,S*)-, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, (R*,R*)-(.+/-.)-, 4613-11-0, Benzene, 1,1'-(1,2-dimethyl-1,2-ethanediyl)bis-, [r-(R*,S*)]-, 27755-15-3

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NGCFVIRRWORSML-UHFFFAOYSA-N

2726-21-8
DL-2,4,5-Trifluoro-Phe-OH (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1260002-73-0
Synonyms: 2-amino-3-(2,4,5-trifluorophenyl)propanoic Acid, 2,4,5-Trifluoro-DL-Phenylalanine, AC1NMBCV, SCHEMBL343782, CTK7D4129, MFCD04116039, SBB095735, AKOS015956924, AK406829, AM004709, KB-17110, OR337068, L-2-Amino-3-(2,4,5-trifluoro-phenyl)alanine

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SWJFYJHCOWRRLR-UHFFFAOYSA-N

1260002-73-0
DL-2,4,5-TRIMETHYLPHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4,5-trimethylphenyl)propanoic acid | CAS Registry Number: 603106-26-9
Synonyms: AC1MROTA, 2-amino-3-(2,4,5-trimethylphenyl)propanoic Acid, DL-2,4,5-Trimethylphenylalanine, AKOS022539587

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWBNGCUVGLKXNP-UHFFFAOYSA-N

603106-26-9
DL-2,4,6-TRIFLUORO-PHE-OH (13 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2,4,6-trimethylphenyl)propanoic acid | CAS Registry Number: 76932-42-8
Synonyms: 146277-47-6, (S)-2-AMINO-3-MESITYLPROPANOIC ACID, (2S)-2-AMINO-3-(2,4,6-TRIMETHYLPHENYL)PROPANOIC ACID, L-2,4,6-TRIMETHYLPHENYLALANINE, 2,4,6-Trimethyl-L-phenylalanine, (S)-2-AMINO-3-(2,4,6-TRIMETHYL-PHENYL)-PROPIONIC ACID, SCHEMBL287394, CTK4C4890, CHEBI:110390, Phenylalanine, 2,4,6-trimethyl-, ZINC1584120, MFCD07372062, AKOS012010393, AB33645, AK188197, OR121855

Molecular Formula: C12H17NO2Molecular Weight: 207.273 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CRNOZLNQYAUXRK-NSHDSACASA-N

76932-42-8
DL-2,4,6-Trifluoro-Phe-OH [76932-42-8] (1 supplier)
Compound Structure IUPAC Name: 2-amino-3-(2,4,6-trifluorophenyl)propanoic acid | CAS Registry Number: 1259973-37-9
Synonyms: 2,4,6-Trifluoro-DL-Phenylalanine, 2-amino-3-(2,4,6-trifluorophenyl)propanoic Acid, AC1MVUO9, SCHEMBL5672304, CTK7D4110, MFCD04116038, SBB095739, AKOS015956890, AM83518, AK401656, KB-17178, OR053763, PC302435

Molecular Formula: C9H8F3NO2Molecular Weight: 219.163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FFQWNGIXCCSUNO-UHFFFAOYSA-N

1259973-37-9
DL-2,4-Diaminobutyric acid (3 suppliers)1758-08-1
DL-2,4-DIAMINOBUTYRIC ACID 2HCL (7 suppliers)26889-08-7
DL-2,4-Diaminobutyric-3,3,4,4-d4 acid dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-3,3,4,4-tetradeuteriobutanoic acid;dihydrochloride | CAS Registry Number: 1219346-22-1
Synonyms: DL-2,4-Diaminobutanoic-3,3,4,4-d4 acid dihydrochloride

Molecular Formula: C4H12Cl2N2O2Molecular Weight: 195.080927 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: CKAAWCHIBBNLOJ-RIZDZYNXSA-N

1219346-22-1
DL-2,4-DIAMINOGLUTARIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2,4-diaminopentanedioic acid | CAS Registry Number: 1421-04-1
Synonyms: NSC58391, MolPort-003-905-697, CID245936

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LOPLXECQBMXEBQ-UHFFFAOYSA-N

1421-04-1
DL-2,4-DIMETHOXYPHENYLALANINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,4-dimethoxyphenyl)propanoic acid | CAS Registry Number: 91248-17-8
Synonyms: AKOS000186068, 2,4-DIMETHOXY-DL-PHENYLALANINE, AB33589, 2-AMINO-3-(2,4-DIMETHOXYPHENYL)PROPANOIC ACID, 2-AMINO-3-(2,4-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FATCEKMZLXXPPE-UHFFFAOYSA-N

91248-17-8
DL-2,4-Pentanediol,97% (4 suppliers)
Compound Structure IUPAC Name: pentane-2,4-diol | CAS Registry Number: 36402-52-5
Synonyms: 2,4-PENTANEDIOL, Pentane-2,4-diol, 2,4-Amylene glycol, 625-69-4, Isoamylene alcohol, Pentanediol-2,4, (2R,4R)-(-)-Pentanediol, 2,4-Amyleneglycol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, dl-2,4-Pentanediol, AI3-11547, WLN: QY&1YQ, 2,4-Dihydroxypentane, ACMC-209jnb, ACMC-209omr, AC1Q2BUT, ACMC-1AIP2

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

36402-52-5
DL-2,5-BROMOPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,5-dibromophenyl)propanoic acid | CAS Registry Number: 603106-45-2
Synonyms: 2-amino-3-(2,5-dibromophenyl)propanoic Acid, DL-2,5-Bromophenylalanine, AC1N27ON, SCHEMBL5326413

Molecular Formula: C9H9Br2NO2Molecular Weight: 322.981260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLPQUKKGXNVOIA-UHFFFAOYSA-N

603106-45-2
DL-2,5-Dimethoxy-4-nitroamphetamine hydrochloride (1 supplier)42203-79-2
DL-2,5-DIMETHOXYPHENYLALANINE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,5-dimethoxyphenyl)propanoic acid | CAS Registry Number: 91280-31-8
Synonyms: 2-amino-3-(2,5-dimethoxyphenyl)propanoic Acid, AC1NOWV5, SureCN5285095, AKOS000179641, 2,5-DIMETHOXY-DL-PHENYLALANINE, AB21656, 2-AMINO-3-(2,5-DIMETHOXY-PHENYL)-PROPIONIC ACID

Molecular Formula: C11H15NO4Molecular Weight: 225.241100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKBYDXAFHYVJPV-UHFFFAOYSA-N

91280-31-8
Dl-2,6-Difluorophenylalanine (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2,6-difluorophenyl)propanoic acid | CAS Registry Number: 32133-39-4
Synonyms: 2,6-difluoro-dl-phenylalanine, 2-amino-3-(2,6-difluorophenyl)propanoic Acid, 2,6-difluorophenylalanine, d,l-2,6-difluorophenyl-alanine, 2-amino-3-(2,6-difluoro-phenyl)-propionic acid, ST024946, dl-2,6-Difluorophenylalanine, PubChem8477, SureCN188587, AC1MC6P7, CTK7D4115, MolPort-000-154-468, MolPort-003-990-748, 33787-05-2, H-DL-PHE(2,6-F2)-OH, ANW-63267, SBB000398, AKOS000179016, AB02426, AG-B-84551

Molecular Formula: C9H9F2NO2Molecular Weight: 201.170066 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFOVYDPRGDZBLJ-UHFFFAOYSA-N

32133-39-4
DL-2,7-Diaminosuberoyl-((Tyr32,Leu34)-Neuropeptide Y (32-36))2 (6 suppliers)887332-81-2
DL-2,8-DIAMINONONANEDIOIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2,8-diaminononanedioic acid | CAS Registry Number: 98951-66-7
Synonyms: 2,8-Diaminononanedioic acid, NSC133392, AC1L5TH7, STOCK1N-27724, CTK7D4154, nonanedioic acid, 2,8-diamino-, MolPort-002-514-692, ANW-63281, STK679938, AKOS001740333, AG-K-95206, MCULE-1750659514, NSC-133392, AK-87785, KB-226285, ST4080922, A2945/0124045

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CZBYDJTWLGVCEV-UHFFFAOYSA-N

98951-66-7
DL-2-(1-METHYL-2-PYRROLIDINYL)PYRIDINE (5 suppliers)
Compound Structure Synonyms: alpha-dl-Nicotine, dl-2-(1-Methyl-2-pyrrolidinyl)pyridine, Pyridine, 2-(1-methyl-2-pyrrolidinyl)-, (+-)-, LS-131838

Molecular Formula: C30H43BrN2O8Molecular Weight: 639.575020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: GOSBILILBHLETE-RZJHXRLLSA-M

79733-05-4
DL-2-(2,5,5-TRIPHENYL-M-DIOXAN-2-YL)PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2,5,5-triphenyl-1,3-dioxan-2-yl)piperidine | CAS Registry Number: 21491-20-3
Synonyms: BRN 1045590, CID210684, LS-116265, (+-)-2-(2,5,5-Triphenyl-m-dioxan-2-yl)piperidine, (+-)-2-alpha-Piperidyl-2,5,5-triphenyl-1,3-dioxane, Piperidine, 2-(2,5,5-triphenyl-m-dioxan-2-yl)-, (+-)-

Molecular Formula: C27H29NO2Molecular Weight: 399.524660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLGCFPJCQZKRCK-UHFFFAOYSA-N

21491-20-3
DL-2-(2-Chlorophenyl)glycine (45 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

88744-36-9
DL-2-(3-HYDROXYBUTYL)-1,2,3,4,6,7,12,12A-OCTAHYDROPYRAZINO(2,1:6,1)PYRIDO[3,4-B]INDOLE (4 suppliers)
Compound Structure Synonyms: BRN 0621845, CID219007, LS-127740, dl-2-(3-Hydroxybutyl)-1,2,3,4,6,7,12,12a-octahydropyrazino(2',1':6,1)pyrido(3,4-b)indole, Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(3-hydroxybutyl)-, dl-

Molecular Formula: C18H25N3OMolecular Weight: 299.410600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NMGKRCUFVFFCII-UHFFFAOYSA-N

41510-25-2
DL-2-(4-CHLOROPHENYL)GLYCINE (14 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-chlorophenyl)acetic acid | CAS Registry Number: 7292-70-8
Synonyms: Amino(4-chlorophenyl)acetic acid, 6212-33-5, DL-2-(4-Chlorophenyl)glycine, 2-amino-2-(4-chlorophenyl)acetic acid, DL-(4-Chlorophenyl)glycine, Amino-(4-chloro-phenyl)-acetic acid, (+/-)-4-Chlorophenylglycine, 4-chlorophenylglycine, h-phg(4-cl)-oh, 4-chlorophenyl glycine, h-dl-phg(4-cl)-oh, p-chloro phenyl glycine, dl-parachlorophenylglycine, 4-chloro-dl-phenylglycine, 2-(4-Chlorophenyl)glycine, DL-alpha-Amino-4-chlorophenylacetic Acid, (+/-)-alpha-Amino-4-chlorophenylacetic acid, F2147-0645, parachlorophenylglycine, PubChem5745

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJGBYXRJVIYGA-UHFFFAOYSA-N

7292-70-8
DL-2-(5-BROMOTHIENYL)ALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(5-bromothiophen-2-yl)propanoic acid | CAS Registry Number: 603940-91-6
Synonyms: 2-amino-3-(5-bromothiophen-2-yl)propanoic acid, DL-2- alanine, AC1N65VY, SCHEMBL15390388, AKOS000195643, AKOS022555179, 4CH-024587, 4CH-024591, 3B3-077646

Molecular Formula: C7H8BrNO2SMolecular Weight: 250.112920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LKORPMMOJAJYLC-UHFFFAOYSA-N

603940-91-6
DL-2-(BENZYLAMINO)-3-PHENYL-1-PROPANOL (9 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-3-phenylpropan-1-ol | CAS Registry Number: 19881-90-4
Synonyms: DL-2-(Benzylamino)-3-phenyl-1-propanol, CID209452, 1-Propanol, 2-(benzylamino)-3-phenyl-, DL-, LS-121717

Molecular Formula: C16H19NOMolecular Weight: 241.328160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHXDBXYWIPUULZ-UHFFFAOYSA-N

19881-90-4
DL-2-(PHENYLMETHOXY)PHENYLALANINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-phenylmethoxyphenyl)propanoic acid | CAS Registry Number: 603105-69-7
Synonyms: ZINC3679858, AK397895, (S)-2-Amino-3-(2-(benzyloxy)phenyl)propanoic acid

Molecular Formula: C16H17NO3Molecular Weight: 271.316 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RVKGUGAAFHVRLA-AWEZNQCLSA-N

603105-69-7
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