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CHEMICAL products beginning with : D
33501 to 33550 of 37395 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-Pipecolinic acid-carboxy-13C (9 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 (2 suppliers)23313-50-0
DL-PROCINOLOL HCL (3 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 (12 suppliers)105089-67-6
DL-Proline, 1-(1-oxooctadecyl)- (1 supplier)
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]- (0 suppliers)1133437-54-3
DL-Proline, 1-[(3-fluorophenyl)methyl]-5-oxo- (1 supplier)
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 (0 suppliers)139513-11-4
DL-Proline, 1-[N-[(phenylmethoxy)carbonyl]glycyl]- (1 supplier)
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 (0 suppliers)51159-13-8
DL-Proline, 1-methyl-5-oxo-3-phenyl-, ethyl ester, trans- (0 suppliers)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
DL-Proline, 2-[(4-bromophenyl)methyl]- (0 suppliers)336817-94-8
DL-Proline, 2-[(4-fluorophenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 637020-66-7
Synonyms: AGN-PC-0OECIB, AGN-PC-0OECIU, AGN-PC-09SI58, SCHEMBL1819135, AKOS017559760, D-Proline, 2-[(4-fluorophenyl)methyl]-, L-Proline, 2-[(4-fluorophenyl)methyl]-, 2-[(4-fluorophenyl)methyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C12H14FNO2Molecular Weight: 223.243463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZEZRGYZCUMIHIY-UHFFFAOYSA-N

637020-66-7
DL-Proline, 2-[(4-methylphenyl)methyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 637020-60-1
Synonyms: AGN-PC-0OECHR, 637020-64-5, AGN-PC-0OECI4, AGN-PC-09SI57, SCHEMBL1819168, AKOS017559845, D-Proline, 2-[(4-methylphenyl)methyl]-, L-Proline, 2-[(4-methylphenyl)methyl]-, 2-[(4-methylphenyl)methyl]pyrrolidine-2-carboxylic acid

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

InChIKey: SBPRAVICAMGXQI-UHFFFAOYSA-N

637020-60-1
DL-Proline, 3-methyl-5-oxo-, methyl ester, cis- (0 suppliers)76251-51-9
DL-Proline, 3-methyl-5-oxo-, methyl ester, trans- (0 suppliers)76251-46-2
DL-Proline, 4-acetyl-2-methyl-1-(phenoxyacetyl)-, methyl ester, trans- (0 suppliers)137007-42-2
DL-Proline, 5-ethenyl-1-[(4-methylphenyl)sulfonyl]-, ethyl ester, cis- (0 suppliers)111964-04-6
DL-Proline, 5-oxo-, compd. with N2-(1-oxododecyl)-L-argininemethyl ester (1:1) (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate;5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 50980-81-9
Synonyms: AC1O555S, EINECS 256-887-1, 5-Oxo-DL-proline, compound with methyl N2-lauroyl-L-argininate (1:1), methyl (2S)-5-(diaminomethylideneamino)-2-(dodecanoylamino)pentanoate; 5-oxopyrrolidine-2-carboxylic acid

Molecular Formula: C24H45N5O6Molecular Weight: 499.644000 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DNJMIOMRJFMJFG-NTISSMGPSA-N

50980-81-9
DL-Proline, butyl ester (1 supplier)2517-24-0
DL-Proline, hydrochloride (1 supplier)
Compound Structure IUPAC Name: pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 26166-36-9
Synonyms: proline hydrochloride, SCHEMBL157798, MolPort-027-837-861, AKOS016367831, MCULE-6305507014, AM032788, HE032740, pyrrolidine-2-carboxylic acid hydrochloride

Molecular Formula: C5H10ClNO2Molecular Weight: 151.590 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UAGFTQCWTTYZKO-UHFFFAOYSA-N

26166-36-9
DL-Proline,5-oxo-, monoSodium salt (1 supplier)
Compound Structure IUPAC Name: sodium;5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 153832-15-6
Synonyms: sodium 5-oxopyrrolidine-2-carboxylate, 54571-67-4, Monosodium 5-oxoproline, Sodium 5-oxo-DL-prolinate, Sodium PCA, PCA Soda, Proline, 5-oxo-, sodium salt (1:1), AK116282, 2-Pyrrolidone-5-carboxylic acid sodium salt, Nalidone, Proline, 5-oxo-, monosodium salt, 5-Oxo-DL-proline, monosodium salt, DL-Proline, 5-oxo-, monosodium salt, C5H6NNaO3, Sodium pyrrolidone carboxylate, EINECS 259-234-9, SCHEMBL66285, KSC001A0H, CTK9A1003, CRPCXAMJWCDHFM-UHFFFAOYSA-M

Molecular Formula: C5H6NNaO3Molecular Weight: 151.097 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRPCXAMJWCDHFM-UHFFFAOYSA-M

153832-15-6
DL-PROLINE-2-D1 (9 suppliers)
Compound Structure IUPAC Name: 2-deuteriopyrrolidine-2-carboxylic acid | CAS Registry Number: 282729-06-0
Synonyms: DL-Proline-2-d1, SCHEMBL13248911

Molecular Formula: C5H9NO2Molecular Weight: 116.136622 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ONIBWKKTOPOVIA-QYKNYGDISA-N

282729-06-0
DL-PROLINE-D7 HYDROCHLORIDE (5 suppliers)65807-21-8
DL-Propargylglycine (19 suppliers)
Compound Structure IUPAC Name: 2-aminopent-4-ynoic acid | CAS Registry Number: 64165-64-6
Synonyms: Propargylglycine, Propargyl glycine, D,L-Propargylglycine, 2-Amino-4-pentynoic acid, nchembio.212-comp6, L-2-Amino-4-pentynoic acid, 2-Aminopent-4-ynoic acid, 4-Pentynoic acid, 2-amino-, P7888_SIGMA, AKE-BBV-089945, MolPort-003-959-342, (+-)-2-Amino-4-pentynoic acid, CID95575, NSC21940, BBV-089945, 4-Pentynoic acid, 2-amino-, (+-)-, LS-186007, 50428-03-0, PAG

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DGYHPLMPMRKMPD-UHFFFAOYSA-N

64165-64-6
DL-Propargylglycine (hydrochloride) (1 supplier)
DL-PROPRANOLOL-[4-3H] HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1-(propan-2-ylamino)-3-(4-tritionaphthalen-1-yl)oxypropan-2-ol;hydrochloride | CAS Registry Number: 152558-63-9
Synonyms: DL-Propranolol-[4-3H] hydrochloride

Molecular Formula: C16H22ClNO2Molecular Weight: 297.812489 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMRUPTIKESYGQW-GSAKUAQZSA-N

152558-63-9
DL-PROPRANOLOL-D7 (RING-D7) (12 suppliers)
Compound Structure IUPAC Name: 1-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol | CAS Registry Number: 344298-99-3
Synonyms: DL-Propranolol-d7 (ring-d7), SCHEMBL13411639, ACM344298993

Molecular Formula: C16H21NO2Molecular Weight: 266.392 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AQHHHDLHHXJYJD-MIBSYSDMSA-N

344298-99-3
DL-PROPYLHEXEDRINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 6192-95-6
Synonyms: Eggobesin, Benzedrex, Eventin, Eventin hydrochloride, Pernsator-wirkstoff, Benzedrex HCl, Benzedrex hydrochloride, Eventin (TN), Propylhexedrine hydrochloride, Propylhexedrine dl-form HCl, (+-)-Propylhexedrine hydrochloride, 101-40-6 (Parent), EINECS 213-753-7, Propylhexedrine dl-form hydrochloride, NSC 27110, NSC 170998, Cyclohexylisopropylmethylamine hydrochloride, WLN: L6TJ A1Y1&M1 &GH, CID102541, NSC170998

Molecular Formula: C10H22ClNMolecular Weight: 191.741380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WLEGHNSHAIHZPS-UHFFFAOYSA-N

6192-95-6
DL-PROPYLHEXEDRINE-D3 HYDROCHLORIDE (4 suppliers)1346605-06-8
DL-PROTECTED MYO-INOSITOL (8 suppliers)
Compound Structure Synonyms: DL-protected myo-inositol, AGN-PC-001C98

Molecular Formula: C18H34O6SiMolecular Weight: 374.544460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUHBHQIYOLPESS-UHFFFAOYSA-N

125214-72-4
DL-PSEUDOEPHEDRINE HCL (2 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol hydrochloride | CAS Registry Number: 56979-55-6
Synonyms: Ephetonine, Ephetonin, Racephedrine HCl, Racephedrine hydrochloride, dl-Ephedrine hydrochloride, EPHEDRINE HCL, Ephedrine hydrochloride, dl-Pseudoephedrine HCl, Ephedrine dl- hydrochloride, Ambmdy01500525, UNII-43SK4LAO7D, C10H15NO.HCl, dl-Pseudoephedrine hydrochloride, D-PSEUDOEPHEDRINE HCL, D(+)-Ephedrine Hydrochloride, SPECTRUM1500525, 1-Phenyl-2-methylaminopropanol-1, Ephedrine, hydrochloride, (+-)-, Jsp002110, Jsp004835

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

InChIKey: BALXUFOVQVENIU-UHFFFAOYSA-N

56979-55-6
DL-pyrrolidine-3-carboxylic acid (0 suppliers)
DL-S-SS-HYDROXYBUTYRYL-N-ACETYL CYSTEAMIN E APPROX (5 suppliers)83213-60-9
DL-SELENOCYSTEINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-$l^{1}-selanylpropanoic acid | CAS Registry Number: 18312-66-8
Synonyms: 3-Selenoalanine, SELENOCYSTEINE, Selenium-cystine, Selenocystein, Selenozystein, d,l-Selenocysteine, Seleno-DL-cysteine, 3 Selenylalanine, 3-Selenylalanine, DL-Selenocysteine, 3-Selenyl-DL-alanine, Alanine, 3-seleno-, L-Alanine, 3-selenyl-, SELENO-(DL)-CYSTEINE, Selenocysteine, DL Isomer, Selenocysteine, DL-Isomer, 2-amino-3-selanylpropanoic acid, HSDB 3534, Alanine, 3-selenyl-, (+-)-, CHEBI:9093

Molecular Formula: C3H6NO2SeMolecular Weight: 167.045240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FDKWRPBBCBCIGA-UHFFFAOYSA-N

18312-66-8
DL-Selenomethionine (15 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 2578-28-1
Synonyms: Selenomethionine, Methionine, seleno, Seleno-DL-methionine, L-selenomethionine, Seleno-D,L-methionine, Selenomethionine (van), (+-)-Selenomethionine, Selenomethionine [USAN], SELENIUM METHIONINE, CCRIS 3970, CCRIS 5850, HSDB 3564, S3875_SIGMA, CHEBI:27585, EINECS 215-977-0, Butanoic acid, 2-amino-4-(methylseleno)-, 2-Amino-4-(methylselenyl)butyric acid, BRN 1758204, NSC172801, NSC724226

Molecular Formula: C5H11NO2SeMolecular Weight: 196.106340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-UHFFFAOYSA-N

2578-28-1
DL-Selenomethionine-(methyl-13C) (1 supplier)
Compound Structure IUPAC Name: 2-amino-4-methylselanylbutanoic acid | CAS Registry Number: 286460-69-3
Synonyms: 605069_ALDRICH, CTK8F9304, DL-Selenomethionine-methyl-13C1, AG-L-65460, DL-Selenomethionine-13C1 (methyl-13C1)

Molecular Formula: C5H11NO2SeMolecular Weight: 197.098995 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJFAYQIBOAGBLC-OUBTZVSYSA-N

286460-69-3
DL-Selenomethionine-methyl-13C1 (1 supplier)
DL-SENEPOXYDE (4 suppliers)
Compound Structure IUPAC Name: (4,5-diacetyloxy-7-oxabicyclo[4.1.0]hept-2-en-6-yl)methyl benzoate | CAS Registry Number: 55332-79-1
Synonyms: d,l-Senepoxyde, .beta.-Senepoxide, SENEPOXIDE, BETA, SENEPOXYDE, D,1-, NSC310617, CID329239, NSC367148, 86747-02-6

Molecular Formula: C18H18O7Molecular Weight: 346.331320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WJYFLYDUGXWVMP-UHFFFAOYSA-N

55332-79-1
DL-SER-OME.HCL (12 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-hydroxypropanoate;hydrochloride | CAS Registry Number: 5819-04-5
Synonyms: DL-Serine methyl ester hydrochloride, 5619-04-5, methyl 2-amino-3-hydroxypropanoate hydrochloride, l-Serine methyl ester, Methyl DL-serinate HCl, DL-Serine methyl ester HCl, SBB004026, L-Serine, methyl ester, hydrochloride, zlchem 219, H-Ser-OMe??HCl, AC1LAOIW, H-DL-Ser-OMe.HCl, PubChem10908, ACMC-209luf, L-Serine, hydrochloride, ACMC-1B01P, KSC491O4J, DL-SERINE METHYL ESTER, S5000_SIGMA, SCHEMBL159221

Molecular Formula: C4H10ClNO3Molecular Weight: 155.580100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

5819-04-5
Dl-Serine (69 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 302-84-1
Synonyms: serine, D-serine, DL-Serine, serin, L-serine, Hydroxyalanine, 3-Hydroxyalanine, Poly-L-serine, Serine DL-form, Serine, D-, Serine, DL-, Serine, L-, .beta.-Hydroxyalanine, L-(-)-Serine, L-Serine-[3H(G)], 2-Amino-3-hydroxypropanoic acid, SERINE, (L), NCIOpen2_000684, 2-Amino-3-hydroxypropionic acid, P5887_SIGMA

Molecular Formula: C3H7NO3Molecular Weight: 105.092580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-UHFFFAOYSA-N

302-84-1
DL-SERINE (1-13C) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-hydroxypropanoic acid | CAS Registry Number: 84344-20-7
Synonyms: DL-Serine-1-13C, 489107_ALDRICH

Molecular Formula: C3H7NO3Molecular Weight: 106.085235 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTCFGRXMJLQNBG-LBPDFUHNSA-N

84344-20-7
DL-Serine benzyl ester p-toluenesulfonate (5 suppliers)
Compound Structure IUPAC Name: benzyl 2-amino-3-hydroxypropanoate;4-methylbenzenesulfonic acid | CAS Registry Number: 222739-29-9
Synonyms: MolPort-028-959-525, K-6293, DL-SERINE BENZYL ESTER P-TOLUENESULFONATE

Molecular Formula: C17H21NO6SMolecular Weight: 367.416740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AKSVYZARYSSXSL-UHFFFAOYSA-N

222739-29-9
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