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CHEMICAL products beginning with : D
34001 to 34050 of 39279 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-2-AMINOMETHYL-1-N-CBZ-PIPERIDINE (0 suppliers)
DL-2-Aminooctanedioic acid hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-aminooctanedioic acid;hydrochloride | CAS Registry Number: 32816-11-8

Molecular Formula: C8H16ClNO4Molecular Weight: 225.670 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JUYFENRHZHWAMR-UHFFFAOYSA-N

32816-11-8
DL-2-AMINOOCTANOIC ACID (8 suppliers)
DL-2-AMINOPROPIONAMIDE HCL (13 suppliers)
Compound Structure IUPAC Name: 2-aminopropanamide;hydrochloride | CAS Registry Number: 80222-96-4
Synonyms: 2-Aminopropanamide hydrochloride, ACMC-209hz8, ACMC-209tw9, CTK7D2401, AKOS015848248, AG-L-56237, AK-65796, I14-2473

Molecular Formula: C3H9ClN2OMolecular Weight: 124.569360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FIAINKIUSZGVGX-UHFFFAOYSA-N

80222-96-4
DL-2-Aminoundecanoic acid (1 supplier)35237-35-6
DL-2-BENZYLSERINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-2-benzyl-3-hydroxypropanoate | CAS Registry Number: 4740-47-0
Synonyms: ZINC02387089, ZINC04282990, CID7010087

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZMNNAJIBOJDHAF-JTQLQIEISA-N

4740-47-0
DL-2-Bromoamphetamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 861006-36-2
Synonyms: 1-(2-bromophenyl)propan-2-amine hydrochloride, MolPort-023-134-932, MCULE-8902296171, NE24222, RP28919, Z1416200939

Molecular Formula: C9H13BrClNMolecular Weight: 250.564 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JUVADODGTIMLDV-UHFFFAOYSA-N

861006-36-2
DL-2-Bromomethamphetamine hydrochloride (3 suppliers)23695-11-6
DL-2-CHLORO-5-NITROPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-chloro-5-nitrophenyl)propanoic acid | CAS Registry Number: 603941-08-8
Synonyms: ZINC6321328, AK397903, (S)-2-Amino-3-(2-chloro-5-nitrophenyl)propanoic acid

Molecular Formula: C9H9ClN2O4Molecular Weight: 244.631 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LUAYFXQVDYRNFE-QMMMGPOBSA-N

603941-08-8
DL-2-CHLOROPHENYLGLYCINOL (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)ethanol | CAS Registry Number: 127428-62-0
Synonyms: 2-Amino-2-(2-chlorophenyl)ethanol, 2-Amino-2-(2-chlorophenyl)ethan-1-ol, SCHEMBL381524, beta-Amino-2-chlorobenzeneethanol, HALZSHRJUMADMG-UHFFFAOYSA-N, MolPort-008-644-687, MFCD09750965, AKOS005265537, BS-9734

Molecular Formula: C8H10ClNOMolecular Weight: 171.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HALZSHRJUMADMG-UHFFFAOYSA-N

127428-62-0
DL-2-Cyanophenylalanine (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-cyanophenyl)propanoic acid | CAS Registry Number: 263396-40-3
Synonyms: 2-amino-3-(2-cyanophenyl)propanoic acid, 2-azanyl-3-(2-cyanophenyl)propanoic acid, D-2-Cyanophe, SureCN42646, 2-Cyano-DL-Phenylalanine, MolPort-003-990-086, ANW-63057, AKOS006332006, AK-94745, KB-23400, A818390, A818391, I01-2611, I01-2612

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCDHPLVCNWBKJN-UHFFFAOYSA-N

263396-40-3
DL-2-CYCLOHEXENE-1-ALANINE (2 suppliers)16562-82-6
DL-2-CYCLOPENTYLGLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclopentylacetic acid | CAS Registry Number: 2521-82-6
Synonyms: Cyclopentaneglycine, DL-2-Cyclopentylglycine, NSC12751, alpha-Aminocyclopentaneacetic acid, MolPort-004-346-367, CID224366, Cyclopentaneacetic acid, alpha-amino-, 933-95-9

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

InChIKey: XBPKRVHTESHFAA-UHFFFAOYSA-N

2521-82-6
DL-2-CYCLOPROPYL-2-PHENYL GLYCINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclopropyl-2-phenylacetic acid | CAS Registry Number: 73825-76-0
Synonyms: Cyclopropylphenyl glycine, DL-, MolPort-000-000-521, BRN 2835508, CID3056677, LS-58516, DL-alpha-Amino-alpha-phenylcyclopropaneacetic acid, Cyclopropaneacetic acid, alpha-amino-alpha-phenyl-, DL-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPMDHEYROUXUEB-UHFFFAOYSA-N

73825-76-0
DL-2-DIMETHYLAMINO-1-PROPANOL (13 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)propan-1-ol | CAS Registry Number: 15521-18-3
Synonyms: 2-Dimethylamino-1-propanol, 2-(Dimethylamino)propanol, Ambpe2016003, 1-Propanol, 2-(dimethylamino)-, 2-(Dimethylamino)propan-1-ol, NSC17707, MolPort-001-783-685, AIDS029699, AIDS-029699, CID85865, NSC26882, EINECS 239-558-7, N,N-DIMEYHYL-2-AMINOPROPANOL, NSC 17707, 133814-25-2

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PBKGYWLWIJLDGZ-UHFFFAOYSA-N

15521-18-3
DL-2-FLUORO-3-ALANINE (13 suppliers)
Compound Structure IUPAC Name: 3-amino-2-fluoropropanoic acid | CAS Registry Number: 3821-81-6
Synonyms: alpha-Fluoro-beta-alanine, 2-Fluoro-.beta.-alanine, 3-Amino-2-fluoropropionic acid, 867-84-5 (hydrochloride), MolPort-000-155-441, CID13351, EINECS 223-318-3, Propanoic acid, 3-amino-2-fluoro-, MFCD00041324, C16632, InChI=1/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7

Molecular Formula: C3H6FNO2Molecular Weight: 107.083643 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJQNRNQELNLWHH-UHFFFAOYSA-N

3821-81-6
DL-2-FORMYL-5-(HYDROXYMETHYL)PYRROLE-1-NORLEUCINE (2 suppliers)95464-27-0
Dl-2-furylalanine (11 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(furan-2-yl)propanoic acid | CAS Registry Number: 4066-39-1
Synonyms: 3-(2-Furyl)-DL-alanine, 2-Amino-3-(furan-2-yl)propanoic acid, 110772-46-8, 2-Furanpropanoic acid, a-amino-, (aS)-, 3-Fur-2-yl-L-alanine, D-3-(2-Furyl)alanine, ACMC-20a7h9, SureCN599915, Ambcb4141555, CTK7I4493, MolPort-004-333-633, 2-amino-3-(2-furanyl)propanoic acid, AKOS000175114, AG-A-50430, 2-azanyl-3-(furan-2-yl)propanoic acid, AK139906, KB-26584, A802245

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RXZQHZDTHUUJQJ-UHFFFAOYSA-N

4066-39-1
DL-2-HALOACID DEHALOGENASE (3 suppliers)89511-96-6
DL-2-Hydroxy-3-Butenoic Acid Methyl Ester (14 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxybut-3-enoate | CAS Registry Number: 5837-73-0
Synonyms: methyl 2-hydroxybut-3-enoate, Methyl 2-hydroxy-3-butenoate, AC1LBZD9, JBKTVPSFVUFSAO-UHFFFAOYSA-, Methyl DL-2-Hydroxy-3-butenoate, Methyl (+-)-2-hydroxy-3-butenoate, AKOS009158889, 2-hydroxy-but-3-enoic acid methyl ester, DL-2-Hydroxy-3-butenoic Acid Methyl Ester, FT-0625390, H0748, InChI=1/C5H8O3/c1-3-4(6)5(7)8-2/h3-4,6H,1H2,2H3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBKTVPSFVUFSAO-UHFFFAOYSA-N

5837-73-0
DL-2-Hydroxy-4-(methylthio)butanoic Acid-13C4 (1 supplier)
DL-2-Hydroxy-4-(methylthio)butanoic Acid-13C4 DISCONTINUED, see H555660 (1 supplier)1215556-82-3
Dl-2-Hydroxy-N-Butyric Acid (12 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanoic acid | CAS Registry Number: 600-15-7
Synonyms: 2-Hydroxybutyric acid, 2-Hydroxybutyrate, alpha-Hydroxybutyrate, Butyric acid, 2-hydroxy-, 2-HYDROXYBUTANOIC ACID, alpha-Hydroxybutyric acid, Butanoic acid, 2-hydroxy-, .alpha.-Hydroxybutyric acid, (1)-2-Hydroxybutyric acid, alpha-Hydroxy-n-butyric acid, CHEBI:1148, .alpha.-Hydroxy-n-butyric acid, AKE-BBR-009097, NSC6495, Butyric acid, 2-hydroxy- (8CI), Butanoic acid, 2-hydroxy- (9CI), CID11266, NSC 6495, EINECS 209-985-3, LMFA01050004

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFENDNXGAFYKQO-UHFFFAOYSA-N

600-15-7
DL-2-HYDROXY-N-BUTYRIC ACID LITHIUM SALT (11 suppliers)
Compound Structure IUPAC Name: lithium;2-hydroxybutanoate | CAS Registry Number: 381716-41-2
Synonyms: Lithium DL-2-Hydroxybutyrate, CTK8J6641, DL-2-Hydroxybutyric Acid Lithium Salt, H0580

Molecular Formula: C4H7LiO3Molecular Weight: 110.037580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CILZBARDXHWUSX-UHFFFAOYSA-M

381716-41-2
DL-2-Hydroxybutyric acid sodium salt (17 suppliers)
Compound Structure IUPAC Name: 2-hydroxybutanoic acid | CAS Registry Number: 5094-24-6
Synonyms: 2-Hydroxybutyric acid, 2-Hydroxybutyrate, alpha-Hydroxybutyrate, Butyric acid, 2-hydroxy-, 2-hydroxy-butanoic acid, 2-HYDROXYBUTANOIC ACID, Sodium 2-hydroxybutyrate, alpha-Hydroxybutyric acid, Butanoic acid, 2-hydroxy-, .alpha.-Hydroxybutyric acid, (1)-2-Hydroxybutyric acid, alpha-Hydroxy-n-butyric acid, CHEBI:1148, .alpha.-Hydroxy-n-butyric acid, (+/-)alpha-hydoxy butyric acid, NSC6495, Butyric acid, 2-hydroxy- (8CI), Butanoic acid, 2-hydroxy- (9CI), NSC 6495, EINECS 209-985-3

Molecular Formula: C4H8O3Molecular Weight: 104.104520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AFENDNXGAFYKQO-UHFFFAOYSA-N

5094-24-6
DL-2-HYDROXYDECANOIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxydecanoate | CAS Registry Number: 71271-24-4
Synonyms: Methyl 2-hydroxydecanoate, AC1LC7TT, H6396_SIGMA, CTK6D8033, Methyl (+/-)-2-hydroxydecanoate, |A-Hydroxycapric acid methyl ester, alpha-Hydroxycapric acid methyl ester, AKOS015155836, AG-B-27007, KB-53926, FT-0695099, Methyl ( inverted exclamation markA)-2-hydroxydecanoate

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HHHKXSXAGVRUSM-UHFFFAOYSA-N

71271-24-4
DL-2-Hydroxykynurenine (0 suppliers)
DL-2-HYDROXYTETRACOSANOIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxytetracosanoate | CAS Registry Number: 2433-95-6
Synonyms: Methyl 2-hydroxytetracosanoate, DL-2-Hydroxytetracosanoic acid methyl ester, AC1MSH7O, AGN-PC-00OFRQ, H7524_SIGMA, CTK6D9797, Methyl (+/-)-2-hydroxytetracosanoate, AG-C-26436, Tetracosanoic acid, 2-hydroxy-, methyl ester, Methyl ( inverted exclamation markA)-2-hydroxytetracosanoate

Molecular Formula: C25H50O3Molecular Weight: 398.662700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSVLAXSCPVNLFM-UHFFFAOYSA-N

2433-95-6
Dl-2-Hydroxyvaleric Acid Sodium Salt (9 suppliers)
Compound Structure IUPAC Name: sodium;2-hydroxypentanoate | CAS Registry Number: 57768-94-2
Synonyms: Sodium 2-hydroxypentanoate, AC1N4CLV, Ambap57768-94-2, Sodium (1)-2-hydroxyvalerate, SCHEMBL7654071, EINECS 282-337-5, AKOS017345103, DL-2-HYDROXYVALERICACIDSODIUMSALT, FT-0695767, 84176-70-5

Molecular Formula: C5H9NaO3Molecular Weight: 140.112929 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DILAZWBRGXXDCF-UHFFFAOYSA-M

57768-94-2
Dl-2-Indanylglycine (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid | CAS Registry Number: 16655-90-6
Synonyms: 2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, amino(2,3-dihydro-1h-inden-2-yl)acetic acid, 16655-71-3, SureCN732079, AC1Q5S3J, AGN-PC-006IHQ, CTK4D2381, MolPort-006-169-478, AC1L5062, ANW-63173, AR-1H7006, AKOS016004476, AG-J-15468, AK-88093, KB-227374, 1H-Indene-2-aceticacid, a-amino-2,3-dihydro-, (2S)-2-amino-2-(2,3-dihydro-1H-inden-2-yl)acetic acid, 2-Indanaceticacid, a-amino- (8CI);DL-(2-Indanyl)glycine, 1H-Indene-2-acetic acid, alpha-amino-2,3-dihydro-, (+-)-

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUDHMDVRURNAHL-UHFFFAOYSA-N

16655-90-6
DL-2-ISOBUTYLSERINE (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-2-(hydroxymethyl)-4-methylpentanoate | CAS Registry Number: 7522-44-3
Synonyms: ZINC02387086, CID7010085

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UKFHHTGBNYQWFD-ZETCQYMHSA-N

7522-44-3
DL-2-Isopropylserine (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-(hydroxymethyl)-3-methylbutanoate | CAS Registry Number: 7522-43-2
Synonyms: ZINC04282938, CID7167560

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTYSAGIKKRDGIV-LURJTMIESA-N

7522-43-2
Dl-2-Lactamic Acid (0 suppliers)
DL-2-METHOXY-3,5-DIMETHYLPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methoxy-3,5-dimethylphenyl)propanoic acid | CAS Registry Number: 603106-35-0
Synonyms: ZINC6201409, AK397909, (S)-2-Amino-3-(2-methoxy-3,5-dimethylphenyl)propanoic acid

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBGDDRBHYRGQOO-JTQLQIEISA-N

603106-35-0
DL-2-METHOXY-4,5-DIMETHYLPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(2-methoxy-4,5-dimethylphenyl)propanoic acid | CAS Registry Number: 603105-78-8
Synonyms: ZINC3679881, AK397910, (S)-2-Amino-3-(2-methoxy-4,5-dimethylphenyl)propanoic acid

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QZIUQBIABLBXMY-JTQLQIEISA-N

603105-78-8
DL-2-METHOXY-5-METHYLPHENYLALANINE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-methoxy-5-methylphenyl)propanoic acid | CAS Registry Number: 603105-75-5
Synonyms: AC1MOD8C, DL-2-Methoxy-5-methylphenylalanine, AKOS011440749, 2-amino-3-(2-methoxy-5-methylphenyl)propanoic acid

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZEKUWIVFQVGSK-UHFFFAOYSA-N

603105-75-5
DL-2-Methyl-1-butanol (10 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-1-ol | CAS Registry Number: 34713-94-5
Synonyms: 2-METHYL-1-BUTANOL, sec-Butylcarbinol, Active amyl alcohol, 1-Butanol, 2-methyl-, 2-Methylbutan-1-ol, 2-Methylbutanol, 2-Methyl-n-butanol, 137-32-6, 2-Methylbutyl alcohol, Primary active amyl alcohol, 2-Methyl butanol-1, Active primary amyl alcohol, (+/-)-2-Methyl-1-butanol, dl-sec-Butyl carbinol, 1-Butanol, 2-methyl-, (S)-, L-2-Methyl-1-butanol, (1)-2-Methylbutan-1-ol, CHEBI:48945, HSDB 5626, 1-Butanol, 2-methyl-, (2S)-

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-UHFFFAOYSA-N

34713-94-5
DL-2-Methyl-d3-butyric Acid (2 suppliers)95926-92-4
DL-2-Methylbutyric acid ethyl ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methylbutanoate | CAS Registry Number: 53956-13-1
Synonyms: Ethyl 2-methylbutyrate, 7452-79-1, ETHYL 2-METHYLBUTANOATE, Butanoic acid, 2-methyl-, ethyl ester, DL-2-Methylbutyric Acid Ethyl Ester, Butyric acid, 2-methyl-, ethyl ester, Ethyl .alpha.-methylbutyrate, HCRBXQFHJMCTLF-UHFFFAOYSA-N, NSC 1103, Ethyl2-methylbutyrate, ethyl-2-methylbutanoate, ACMC-209tac, Ethyl 2-methyl butyrate, ethyl 2-methyl-butanoate, D-ethyl 2-methylbutyrate, Ethyl alpha-methylbutyrate, Ethyl DL-2-Methylbutyrate, AC1L2N5I, KSC490A1D, SCHEMBL118486

Molecular Formula: C7H14O2Molecular Weight: 130.184860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCRBXQFHJMCTLF-UHFFFAOYSA-N

53956-13-1
DL-2-Methylbutyric Acid Methyl-d3 Ester (3 suppliers)1082582-07-7
Dl-2-Methylbutyryl Chloride (13 suppliers)
Compound Structure IUPAC Name: 2-methylbutanoyl chloride | CAS Registry Number: 5856-79-1
Synonyms: Ethylmethylacetylchloride, dl-2-Methylbutyryl chloride, 2-Methylbutyryl chloride, Butanoyl chloride, 2-methyl-, (RS)-2-Methylbutyryl chloride, 476471_ALDRICH, CID93697, EINECS 260-787-3, BBV-186656, 57526-28-0

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRPVXVRWIDOORM-UHFFFAOYSA-N

5856-79-1
DL-2-Methylbutyryl Chloride (18 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylbutanoyl chloride | CAS Registry Number: 57526-28-0
Synonyms: dl-2-Methylbutyryl chloride, ZINC04284445, CID7168193

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XRPVXVRWIDOORM-BYPYZUCNSA-N

57526-28-0
DL-2-METHYLGLUTAMIC ACID (13 suppliers)
Compound Structure IUPAC Name: 2-amino-2-methylpentanedioic acid | CAS Registry Number: 71-90-9
Synonyms: alpha-Methylglutamate, 2-Methylglutamic acid, alpha-methyl-glutamate, DL-2-Methylglutamic acid, alpha-Methylglutamic acid, DL-Glutamic acid, 2-methyl-, Glutamic acid, 2-methyl-, alpha-Methyl-dl-glutamic acid, dl-.alpha.-Methylglutamic acid, 148946_ALDRICH, .alpha.-Methyl-dl-glutamic acid, NSC9968, CHEBI:157348, MolPort-001-792-486, AIDS166961, 2-Amino-2-methyl-pentanedioic acid, AIDS-166961, CID95440, NSC11704, EINECS 200-768-9

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QHSCIWIRXWFIGH-UHFFFAOYSA-N

71-90-9
DL-2-Methylglutamic Acid Hemihydrate (1 supplier)
Compound Structure IUPAC Name: 2-amino-2-methylpentanedioic acid;hydrate | CAS Registry Number: 71746-73-1
Synonyms: SCHEMBL10780977, 2-Methyl glutamic acid hemihydrate

Molecular Formula: C12H24N2O9Molecular Weight: 340.330 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: SNSOJVQPIOJIDK-UHFFFAOYSA-N

71746-73-1
DL-2-METHYLSERINE HYDRATE 98% (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxy-2-methylpropanoic acid | CAS Registry Number: 3398-40-1
Synonyms: 2-Methylserine, alpha-Methylserine, DL-2-Methylserine, alpha-Methyl-DL-serine, Serine, 2-methyl-, 2-Methyl-DL-serine, DL-alpha-Methylserine, DL-Serine, 2-methyl-, .alpha.-Methyl-DL-serine, DL-.alpha.-Methylserine, Serine, 2-methyl-, DL-, M6877_SIGMA, CHEBI:17799, CHEBI:662395, MolPort-001-763-951, NSC 163492, CID94309, NSC11203, NSC12135, EINECS 226-565-5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CDUUKBXTEOFITR-UHFFFAOYSA-N

3398-40-1
DL-2-PHENYLGLYCINE 3,3-DIMETHYLBUTYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethylbutyl 2-amino-2-phenylacetate hydrochloride | CAS Registry Number: 87252-86-6
Synonyms: CID3071041, LS-72818, DL-2-Phenylglycine 3,3-dimethylbutyl ester hydrochloride, Glycine, 2-phenyl-, 3,3-dimethylbutyl ester, hydrochloride, DL-, Benzeneacetic acid, alpha-amino-, 3,3-dimethylbutyl ester, hydrochloride, (+-)-

Molecular Formula: C14H22ClNO2Molecular Weight: 271.782980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SDTSUVSISUVJAZ-UHFFFAOYSA-N

87252-86-6
DL-2-PHENYLPROPIONALDEHYDE 98% (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenylpropanal | CAS Registry Number: 34713-70-7
Synonyms: Hydratropic aldehyde, CID637756, ZINC01571238

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQVAERDLDAZARL-QMMMGPOBSA-N

34713-70-7
DL-2-PHOSPHOGLYERATEDL-2-PHOSPHOGLYERATE (4 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phosphonooxypropanoic acid | CAS Registry Number: 2553-59-5
Synonyms: phosphoglycerate, 2-P-glycerate, 2-phosphoglycerate, glycerate 2-phosphate, 2-P-D-glycerate, 2-phosphoglyceric acid, DL-2-Phosphoglycerate, 2-phospho-D-glycerate, 2-pg, D-Glycerate 2-phosphate, Glyceric acid 2-phosphate, Glyceric acid-2-phosphate, 2-Phospho-D-Glyceric Acid, 2-Phospho-DL-glyceric acid, CID59, 3-hydroxy-2-phosphonooxypropanoic acid, DB01709, DB03465, (2R)-3-hydroxy-2-phosphonooxypropanoic acid, Propanoic acid, 3-hydroxy-2-(phosphonooxy)

Molecular Formula: C3H7O7PMolecular Weight: 186.057241 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: GXIURPTVHJPJLF-UHFFFAOYSA-N

2553-59-5
DL-2-PIPERAZINE-D9-CARBOXYLIC ACID (PIPECOLIC ACID) (9 suppliers)
Compound Structure IUPAC Name: 2,3,3,4,4,5,5,6,6-nonadeuteriopiperidine-2-carboxylic acid | CAS Registry Number: 790612-94-1
Synonyms: Hexahydro-2-picolinic acid, Dihydrobaikiane-d9, Pipecolic Acid-d9, Pipecolinic Acid-d9, Piperolinic Acid-d9, -d9 Homoproline-d9, DL-Pipecolic Acid-d9, 2-Carboxypiperidine-d9, 2-Pipecolinic Acid-d9, |A-Pipecolinic Acid-d9, 2-Piperidinecarboxylic Acid-d9, 2-Piperidinylcarboxylic Acid-d9, Piperidine-6-carboxylic Acid-d9, DL-2-Piperidinecarboxylic Acid-d9, NSC 17125-d9, DL-Pipecolic acid-(piperidine-d9), DL-2-Piperidine-d9 carboxylic acid, (RS)-2-Piperidinecarboxylic Acid-d9, ( inverted exclamation markA)-Pipecolic Acid-d9, 2-Piperidine-2,3,3,4,4,5,5,6,6-d9-carboxylic Acid

Molecular Formula: C6H11NO2Molecular Weight: 138.212496 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHUJFCCWSA-N

790612-94-1
DL-2-PYRROLIDIN-1-YLNE-3,3,4,4,5-D5-5-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2,3,3,4,4-pentadeuterio-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 352431-30-2
Synonyms: ACM352431302, Proline-2,3,3,4,4-d5,5-oxo- (9CI)

Molecular Formula: C5H7NO3Molecular Weight: 134.146 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ODHCTXKNWHHXJC-UXXIZXEISA-N

352431-30-2
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