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CHEMICAL products beginning with : D
33301 to 33350 of 37781 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-ESTRONE (1 supplier)
Compound Structure IUPAC Name: (8R,9S,13S,14S)-3-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 19973-76-3
Synonyms: estrone, 53-16-7, folliculin, OESTRONE, Theelin, estrovarin, Estrugenone, follicular hormone, Kestrone, Estron, Follicunodis, Aquacrine, Disynformon, Folliculine, Glandubolin, Hiestrone, Hormestrin, Oestroform, Oestronum, Oestroperos

Molecular Formula: C18H22O2Molecular Weight: 270.372 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNXHEGUUPJUMQT-CBZIJGRNSA-N

19973-76-3
Dl-Ethionine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfanylbutanoic acid | CAS Registry Number: 67-21-0
Synonyms: S-ethylhomocysteine, D-Ethionine, Aethionin, Ethionine, DL-ETHIONINE, L-Ethionine, D-Ethionone, (+-)-Ethionine, Homocysteine, S-ethyl-, S-Ethyl-DL-homocysteine, DL-Homocysteine, S-ethyl-, S-Ethyl-L-homocysteine, L-Homocysteine, S-ethyl-, S-ethyl DL-Homocysteine, CCRIS 288, D-Homocysteine, S-ethyl-, WLN: QVYZ2S2, 2-Amino-4-(ethylthio)butyric acid, NSC97927, E5139_SIGMA

Molecular Formula: C6H13NO2SMolecular Weight: 163.237920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GGLZPLKKBSSKCX-UHFFFAOYSA-N

67-21-0
DL-ETHIONINE SULFONE (11 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfonylbutanoic acid | CAS Registry Number: 103364-66-5
Synonyms: DL-Ethionine sulfone, MolPort-001-794-000, 2-amino-4-ethylsulfonyl-butanoic Acid, CID5240418

Molecular Formula: C6H13NO4SMolecular Weight: 195.236720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JUPFRFWQYLQKPU-UHFFFAOYSA-N

103364-66-5
DL-ETHIONINE SULFOXIDE (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-ethylsulfinylbutanoic acid | CAS Registry Number: 15785-31-6
Synonyms: 2-amino-4-(ethylsulfinyl)butanoic acid, DL-Ethionine sulfoxide, 4378-21-6, NSC45845, Butanoic acid, 2-amino-4-(ethylsulfinyl)-, (S)-, AC1Q6YK7, AC1L648H, SCHEMBL7771850, CTK4I7730, DTXSID90286452, 2-amino-4-ethylsulfinylbutanoic acid, NSC-45845, 4-ethanesulfinyl-2-amino-butyric acid, AKOS006274578, AK397951, C-49166

Molecular Formula: C6H13NO3SMolecular Weight: 179.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZEZVOWDXHLTCLO-UHFFFAOYSA-N

15785-31-6
DL-ETHYL PANTHENOL (6 suppliers)667-34-5
DL-Ethylgonendione (18 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23477-67-0
Synonyms: D-Ethylgonendione, 13-ethylgon-4-ene-3,17-dione, 13-Ethyl-gon-4-ene-3,17-dione, 13beta-ethylgon-4-en-3,17-dione, 21800-83-9, Gon-4-ene-3,17-dione, 13-ethyl-, 13-Egedo, 18-Methylestr-4-ene-3,17-dione, DL-Ethylgonedione, (+)-13-Ethylgon-4-ene-3,17-dione, 18-Methyl-19-norandrost-4-ene-3,17-dione, SCHEMBL1422567, MolPort-003-847-259, SBLHOJQRZNGHLQ-ATIFRJIPSA-N, 18-Methylestr-4-en-3,17-dione, 13beta-ethyl-gon-4-en-3,17-dione, 13beta-Ethylgon-4-ene-3,17-dione, AKOS017343453, ZINC238809414, PL005143

Molecular Formula: C19H26O2Molecular Weight: 286.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBLHOJQRZNGHLQ-ATIFRJIPSA-N

23477-67-0
Dl-Fluorocitric Acid Barium Salt (10 suppliers)
Compound Structure IUPAC Name: barium;1-fluoro-2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 100929-81-5
Synonyms: DL-Fluorocitric acid barium salt, F9634_SIGMA

Molecular Formula: C6H7BaFO7Molecular Weight: 347.440983 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JZXYXUPAJRFPBS-UHFFFAOYSA-N

100929-81-5
DL-Fosfomycin Calcium (3 suppliers)
DL-Galactonamide, N-octyl- (1 supplier)114275-91-1
Dl-Gamma-Ornithine Dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4,5-diaminopentanoic acid | CAS Registry Number: 89717-54-4
Synonyms: 4,5-Diaminopentanoic acid, Pentanoic acid, 4,5-diamino-, 4,5-Diaminovaleric acid, Pentanoic acid, 4,5-diamino-, (S)-, ACMC-20cdxw, ACMC-20m8xj, AC1L3YOD, AC1Q5VU9, AGN-PC-00LI4N, Valeric acid, 4,5-diamino-, CTK3E9581, 105760-97-2, AR-1F8301, AKOS006339496, AG-I-01560, MCULE-1054409990, DL-GAMMA-ORNITHINE DIHYDROCHLORIDE;4,5-Diaminopentanoic acid, 4,5-Diaminovaleric acid, 140465-14-1

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PQGAAJQIFBEYSA-UHFFFAOYSA-N

89717-54-4
Dl-Gamma-Palmitoyl-Alpha-Lysolecithin (10 suppliers)
Compound Structure IUPAC Name: (3-hexadecanoyloxy-2-hydroxypropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 17364-18-0
Synonyms: Palmitoyllysolectithin, 1-Palmitoyllysolecithin, 1-Palmitoylphosphatidylcholine, 1-16:0-lysoPC, We 201, L5521_SIGMA, Palmitoyl lysophosphatidyl choline, 1-16:0-lysophosphatidylcholine, alpha-(beta-Palmitoyl)-lysolecithin, CID86554, CPD-8343, EINECS 241-396-7, LMGP01050020, LMGP01050113, DL-gamma-Palmitoyl-alpha-lysolecithin, rac-Lysophosphatidylcholine, 1-palmitoyl, 1-Palmitoyl-rac-glycero-3-phosphocholine, DL-alpha-Palmitoyl lysophosphatidylcholine, LS-53239, 1-hexadecanoyl-sn-glycero-3-phosphocholine

Molecular Formula: C24H50NO7PMolecular Weight: 495.630061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ASWBNKHCZGQVJV-UHFFFAOYSA-N

17364-18-0
DL-Gluconamide, N-octyl- (1 supplier)114275-93-3
DL-Glutamic Acid (47 suppliers)
Compound Structure IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 617-65-2
Synonyms: glutaminic acid, GLUTAMIC ACID, glutacid, D-glutamic acid, L-glutamic acid, Glutamicol, Glutamidex, Glutaminol, Glutaton, Aciglut, Glusate, DL-Glutamic acid, glutamate, Glutaminsaeure, Glutamic acid, DL-, D-Glutamiensuur, Glutamic acid, L-, L-glutamate, L-Glutaminic acid, 2-Aminoglutaric acid

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-UHFFFAOYSA-N

617-65-2
DL-GLUTAMIC ACID 4-(PIPERIDIN-1-YL)-,DIASTEREOMER A (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-piperidin-1-ylpentanedioic acid | CAS Registry Number: 32899-77-7
Synonyms: 4-(1-Piperidinyl)-L-glutamic acid, L-Glutamic acid, 4-(1-piperidinyl)-, CID208718, LS-71886, LS-71887, 4-(1-Piperidinyl)-DL-glutamic acid diastereomer A, DL-Glutamic acid, 4-(1-piperidinyl)-, diastereomer A, 105880-20-4

Molecular Formula: C10H18N2O4Molecular Weight: 230.260920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: YIKWBGMEIPZPAQ-JAMMHHFISA-N

32899-77-7
DL-GLUTAMIC ACID ANHYDROUS 98% (2 suppliers)14431-43-4
DL-GLUTAMIC ACID GAMMA-ANILIDE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-5-anilino-5-oxopentanoic acid | CAS Registry Number: 4337-38-6
Synonyms: DL-Glutamic acid gamma-anilide, AC1NM0GI, AGN-PC-01YQSS, SureCN2522620, DL-Glutamic acid |A-anilide, G1628_SIGMA, CTK8F9291, 2-amino-5-anilino-5-oxopentanoic acid, AG-L-65457, FT-0635237, (2S)-2-amino-5-anilino-5-oxopentanoic acid

Molecular Formula: C11H14N2O3Molecular Weight: 222.240460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMNRUJGOLBSEPK-UHFFFAOYSA-N

4337-38-6
DL-Glutamic Acid hydrochloride (19 suppliers)
Compound Structure IUPAC Name: (2R)-2-aminopentanedioic acid; (2S)-2-aminopentanedioic acid; dihydrochloride | CAS Registry Number: 15767-75-6
Synonyms: Glutamic acid, hydrochloride, DL-Glutamic acid, hydrochloride, EINECS 239-858-8, 18710-29-7, 33140-05-5

Molecular Formula: C10H20Cl2N2O8Molecular Weight: 367.180400 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: HRQWATTWSFPTMF-XMAHMERKSA-N

15767-75-6
DL-GLUTAMIC ACID MONOHYDRATE AJI/USP (9 suppliers)19258-83-7
DL-GLUTAMIC ACID N-(4-(((2,4-DIAMINO-7-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-42-5
Synonyms: methotrexate, 7-Methotrexate, 7-Mtx, BRN 4052915, CHEBI:518696, CID3040815, LS-71813, LS-71814, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-L-glutamic acid, DL-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, DL-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, L-, L-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, N-(4-(((2,4-Diamino-7-pteridyl)methyl)-N(sup 10)-methylamino)benzoyl)glutamic acid, N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-DL-glutamic acid, 52980-66-2

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UUVPYTIBUIBXTJ-ZDUSSCGKSA-N

65118-42-5
DL-GLUTAMIC ACID N-[4-[[(2-AMINO-1,4-DIHYDRO-4-OXO-6-PTERIDINYL)METHYL]AMINO]BENZOYL]- (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 65165-92-6
Synonyms: NSC3073, 2-[(4-{[(2-AMINO-4-OXO-3,4-DIHYDROPTERIDIN-6-YL)METHYL]AMINO}PHENYL)FORMAMIDO]PENTANEDIOIC ACID, ST024766, Folicacid, 1-N-(p-(((-2-Amino-4-Hydroxy-6-Pteridinyl)Methyl)Amino)Benzoyl)Glutamic Acid, 2-[(4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}phenyl)carbonylamino]pent anedioic acid, 2-[(4-{[(2-amino-4-oxo-1H-pteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioic acid, Folate polyglutamate, Polyglutamate folate, C19H19N7O6, Foluite, NCGC00142391-03, PGA, l-Pteroylglutamic acid, AC1Q5SFX, UPCMLD-DP091, AC1L1FV2, SCHEMBL3877, Mission prenatal (Salt/Mix), FOLIC ACID, U.S.P.

Molecular Formula: C19H19N7O6Molecular Weight: 441.404 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OVBPIULPVIDEAO-UHFFFAOYSA-N

65165-92-6
DL-Glutamic acid, 3,3-difluoro-, bis(1,1-dimethylethyl) ester (1 supplier)
Compound Structure IUPAC Name: ditert-butyl 2-amino-3,3-difluoropentanedioate | CAS Registry Number: 139112-62-2
Synonyms: ACMC-20myis, AGN-PC-003DQ3, CTK0F2692

Molecular Formula: C13H23F2NO4Molecular Weight: 295.322826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AJNNGTWMYIGNPC-UHFFFAOYSA-N

139112-62-2
DL-Glutamic acid, 4-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 2-amino-4-fluoropentanedioic acid | CAS Registry Number: 18822-84-9
Synonyms: 4-Fluoro-DL-glutamic acid, 4-Fluoroglutamic acid, 2708-77-2, 2-amino-4-fluoropentanedioic acid, DL-erythro-4-Fluoroglutamic acid, ST50411459, DL-threo-4-Fluoroglutamic acid, 2-azanyl-4-fluoranyl-pentanedioic acid, 32563-24-9, 91383-47-0, D-Glutamic acid,4-fluoro-, (4R)-, 4- fluoroglutamate, AC1L2TQM, AC1Q4HMO, ACMC-1BWS0, 4--FLUOROGLUTAMATE, ACMC-20n5m3, AGN-PC-00NJC2, 89377_ALDRICH, L-erythro-4-Fluoroglutamic acid

Molecular Formula: C5H8FNO4Molecular Weight: 165.119723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JPSHPWJJSVEEAX-UHFFFAOYSA-N

18822-84-9
DL-Glutamic acid, bis(1-methylethyl) ester (1 supplier)
Compound Structure IUPAC Name: dipropan-2-yl (2S)-2-aminopentanedioate | CAS Registry Number: 81084-83-5
Synonyms: 25975-47-7, Dipropan-2-yl L-glutamate, racemic diisopropyl glutamate, SCHEMBL2241803, CTK0J3653, DTXSID00556552, L-Glutamic acid diisopropyl ester, ZINC55124808, AKOS030607024, L-Glutamic acid, bis(1-methylethyl) ester

Molecular Formula: C11H21NO4Molecular Weight: 231.292 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MULMBFBZGGMART-VIFPVBQESA-N

81084-83-5
DL-Glutamic acid, N-(dicarboxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(dicarboxymethylamino)pentanedioic acid | CAS Registry Number: 112174-44-4
Synonyms: ACMC-20mfpe, CTK0D2449

Molecular Formula: C8H11NO8Molecular Weight: 249.174840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DIWZKTYQKVKILN-UHFFFAOYSA-N

112174-44-4
DL-Glutamic acid, N-(dicarboxymethyl)-, tetrasodium salt (0 suppliers)112174-43-3
DL-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanedioic acid | CAS Registry Number: 120341-33-5
Synonyms: SBB058108, 2-((tert-Butoxycarbonyl)amino)pentanedioic acid, 2-{[(tert-butoxy)carbonyl]amino}pentanedioic acid, 2-[(TERT-BUTOXYCARBONYL)AMINO]PENTANEDIOIC ACID, NSC334310, AC1L8VSN, (2S)-2-[(tert-butoxy)carbonylamino]pentanedioic acid, ACMC-209g9t, ACMC-209i7a, SCHEMBL2769978, SCHEMBL13170373, MolPort-004-285-623, AKOS009157287, MCULE-7075827600, NE11988, NSC-334310, 2-(tert-Butoxycarbonylamino)glutaric acid, AK315864, AM001801, AN-50863

Molecular Formula: C10H17NO6Molecular Weight: 247.247 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AQTUACKQXJNHFQ-UHFFFAOYSA-N

120341-33-5
DL-Glutamic acid, N-[(5-hydroxy-3-pyridinyl)carbonyl]- (0 suppliers)
Compound Structure IUPAC Name: 2-[(5-hydroxypyridine-3-carbonyl)amino]pentanedioic acid | CAS Registry Number: 112193-36-9
Synonyms: 2-[(5-Hydroxy-pyridine-3-carbonyl)-amino]-pentanedioic acid, ACMC-20mfra, AC1MJF5D, MLS000035528, STOCK1N-17460, CTK0D2390, MolPort-000-917-578, HMS2423I08, 112193-35-8, AKOS001600799, MCULE-1301067633, NCGC00245507-01, BAS 01947665, SMR000123026, N-[(5-hydroxypyridin-3-yl)carbonyl]-D-glutamic acid, N-[(5-hydroxypyridin-3-yl)carbonyl]-L-glutamic acid, 2-[(5-hydroxypyridine-3-carbonyl)amino]pentanedioic acid

Molecular Formula: C11H12N2O6Molecular Weight: 268.222780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: XFZGYOJFPGPYCS-UHFFFAOYSA-N

112193-36-9
DL-Glutamic acid,N-[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]benzoyl]-3-hydroxy- (1 supplier)131216-17-6
DL-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-5-methyl-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, calcium salt (1:1) (0 suppliers)68792-51-8
DL-Glutamic acid,N-[4-[[(2-amino-5-formyl-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, calcium salt (1:1) (0 suppliers)67005-79-2
DL-Glutamic acid,N-[4-[[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]amino]-4-carboxybutyl]- (0 suppliers)105879-46-7
DL-GLUTAMIC ACID-3,3-D2 (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3,3-dideuteriopentanedioic acid | CAS Registry Number: 53931-70-7
Synonyms: DL-Glutamic acid-3,3-d2

Molecular Formula: C5H9NO4Molecular Weight: 149.141584 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-DICFDUPASA-N

53931-70-7
DL-Glutamic acid-3-13C (1 supplier)206983-94-0
DL-GLUTAMIC-2,3,3,4,4-D5 ACID (9 suppliers)
Compound Structure IUPAC Name: 2-amino-2,3,3,4,4-pentadeuteriopentanedioic acid | CAS Registry Number: 14341-79-8
Synonyms: glutamic acid-d5, CHEBI:76051, AKOS015910485, DL-Glutamic acid-2,3,3,4,4-d5, (2,3,3,4,4-()H5)glutamic acid, 2,3,3,4,4-pentadeuterioglutamic acid, I14-39826

Molecular Formula: C5H9NO4Molecular Weight: 152.160069 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-UXXIZXEISA-N

14341-79-8
DL-Glutamic-2,4,4-D3 acid (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2,4,4-trideuteriopentanedioic acid | CAS Registry Number: 96927-56-9
Synonyms: SCHEMBL410664, DL-Glutamic acid-2,4,4-d3, DL-GLUTAMIC-2,4,4-D3ACID, 2-Aminopentanedioic acid-2,4,4-d3

Molecular Formula: C5H9NO4Molecular Weight: 150.147745 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-UHVFUKFASA-N

96927-56-9
DL-GLUTAMIC-2-13C ACID (5 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-methoxyethylsulfanyl)-1,3,4-thiadiazole | CAS Registry Number: 108345-12-6
Synonyms: AC1LD2QG, 2,5-bis[(2-methoxyethyl)thio]-1,3,4-thiadiazole, MolPort-020-102-327, ZINC6858198, MCULE-8358871156, bis[(2-methoxyethyl)sulfanyl]-1,3,4-thiadiazole, 2,5-bis(2-methoxyethylsulfanyl)-1,3,4-thiadiazole, 1,3,4-thiadiazole, 2,5-bis[(2-methoxyethyl)thio]-, Z167841194, InChI=1/C8H14N2O2S3/c1-11-3-5-13-7-9-10-8(15-7)14-6-4-12-2/h3-6H2,1-2H

Molecular Formula: C8H14N2O2S3Molecular Weight: 266.392 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: TZMHYDQCMVYIFN-UHFFFAOYSA-N

108345-12-6
DL-GLUTAMIC-2-13C ACID 99 ATOM % 13C (4 suppliers)
Compound Structure IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 108395-12-6
Synonyms: DL-Glutamic acid-2-13C

Molecular Formula: C5H9NO4Molecular Weight: 148.121915 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-LBPDFUHNSA-N

108395-12-6
DL-GLUTAMIC-5-13C ACID 99 ATOM % 13C (6 suppliers)
Compound Structure IUPAC Name: 2-aminopentanedioic acid | CAS Registry Number: 95388-01-5
Synonyms: DL-Glutamic acid-5-13C, 488984_ALDRICH, CTK8F9292, AG-H-92687

Molecular Formula: C5H9NO4Molecular Weight: 148.121915 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WHUUTDBJXJRKMK-AZXPZELESA-N

95388-01-5
DL-Glutamine (28 suppliers)
Compound Structure IUPAC Name: 2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 585-21-7
Synonyms: glutamine, L-glutamine, Levoglutamide, glumin, glutamin, DL Glutamine, Cebrogen, Stimulina, gamma-Glutamine, Hgln, D-glutamine, L-Glutamide, L-Glutamid, 2-aminoglutaramic acid, Miglu-P, Glutamine DL-form, .gamma.-Glutamine, Glutamine, DL-, Glutamic acid amide, (+-)-Glutamine

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N

585-21-7
DL-Glutamine, N-(3-carboxy-2-hydroxypropyl)- (1 supplier)112558-24-4
DL-Glutamine, N-(4-nitro-3-pyridyl)- (1 supplier)13505-18-5
Dl-Glyceraldehyde (17 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 56-82-6
Synonyms: glyceraldehyde, DL-Glyceraldehyde, Glycerose, Glyceric aldehyde, Glycerinformal, Glycerinaldehyde, 2,3-Dihydroxypropanal, Aldotriose, gliceraldehido, Glyceraldehyd, Glycerinaldehyd, Glyzerinaldehyd, Propanal, 2,3-dihydroxy-, D-glyceraldehyde, DL-GLYC, 2,3-Dihydroxypropionaldehyde, Glyceraldehyde, (+-)-, (+-)-glyceraldehyde, dl-Glyceraldehyde dimer, L-(-)-Glyceraldehyde

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

InChIKey: MNQZXJOMYWMBOU-UHFFFAOYSA-N

56-82-6
DL-GLYCERALDEHYDE 3-PHOSPHATE (11 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-oxopropyl) dihydrogen phosphate | CAS Registry Number: 591-59-3
Synonyms: glyceraldehyde-P, glyceraldehyde-3-phosphate, 3-phosphoglyceraldehyde, gliceraldehido-3-fosfato, Glycerinaldehyd-3-phosphat, Glyzerinaldehyd-3-phosphat, DL-Glyceraldehyde 3-phosphate, G5251_SIGMA, GLYCERALDEHYDE 3-PHOSPHATE, CID729, CHEBI:17138, MolPort-001-790-230, 2-hydroxy-3-(phosphonooxy)propanal, EINECS 209-721-7, DL-GLYCERALDEHYDE-3-PHOSPHATE, DL-Glyceraldehyde 3-phosphate solution, DB02263, glyceraldehyde 3-(dihydrogen phosphate), Propanal, 2-hydroxy-3-(phosphonooxy)-, 2-hydroxy-3-oxopropyl dihydrogen phosphate

Molecular Formula: C3H7O6PMolecular Weight: 170.057841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXJXRIRHZLFYRP-UHFFFAOYSA-N

591-59-3
DL-GLYCERALDEHYDE 3-PHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: (2-hydroxy-3-oxopropyl) dihydrogen phosphate | CAS Registry Number: 142-10-9
Synonyms: glyceraldehyde-P, glyceraldehyde-3-phosphate, 3-phosphoglyceraldehyde, gliceraldehido-3-fosfato, Glycerinaldehyd-3-phosphat, Glyzerinaldehyd-3-phosphat, DL-Glyceraldehyde 3-phosphate, G5251_SIGMA, GLYCERALDEHYDE 3-PHOSPHATE, CID729, CHEBI:17138, MolPort-001-790-230, 2-hydroxy-3-(phosphonooxy)propanal, EINECS 209-721-7, DL-GLYCERALDEHYDE-3-PHOSPHATE, DL-Glyceraldehyde 3-phosphate solution, DB02263, glyceraldehyde 3-(dihydrogen phosphate), Propanal, 2-hydroxy-3-(phosphonooxy)-, 2-hydroxy-3-oxopropyl dihydrogen phosphate

Molecular Formula: C3H7O6PMolecular Weight: 170.057841 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LXJXRIRHZLFYRP-UHFFFAOYSA-N

142-10-9
DL-GLYCERALDEHYDE DIETHYL ACETAL (14 suppliers)
Compound Structure IUPAC Name: 3,3-diethoxypropane-1,2-diol | CAS Registry Number: 10487-05-5
Synonyms: 3,3-diethoxypropane-1,2-diol, 3,3-Diethoxy-1,2-propanediol, dl-Glyceraldehyde diethylacetal, AC1LBV5M, CTK1I9279, DL-Glyceraldehyde Diethyl Acetal, 3,3-diethoxy-propane-1,2-diol, 1,2-Propanediol, 3,3-diethoxy-, T331, FT-0657378, G0216, A801082, S14-1492, 62334-33-2

Molecular Formula: C7H16O4Molecular Weight: 164.199540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPNZBKXZVJVEJD-UHFFFAOYSA-N

10487-05-5
DL-GLYCERALDEHYDE DIMER (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 26793-98-6
Synonyms: dl-Glyceraldehyde dimer, 3,6-Dihydroxy-1,4-dioxane-2,5-dimethanol, AC1LBE0S, DL-GLYCERALDEHYDEDIMER, MolPort-035-784-129, NGNVWCSFFIVLAR-UHFFFAOYSA-N

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NGNVWCSFFIVLAR-UHFFFAOYSA-N

26793-98-6
DL-Glyceraldehyde, dimer (5 suppliers)
Compound Structure IUPAC Name: 3,6-bis(hydroxymethyl)-1,4-dioxane-2,5-diol | CAS Registry Number: 51795-26-7
Synonyms: 3,6-bis(hydroxymethyl)-1,4-dioxane-2,5-diol, 23147-59-3, NSC72202, PubChem10426, SureCN836734, AC1L5K8K, AC1Q7CC3, CTK1A7419, AR-1E9930, NSC-72202, NSC72202;, AKOS006227859, AG-K-71055, G0076

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HQAMJDIBKAKYMU-UHFFFAOYSA-N

51795-26-7
Dl-Glyceric Acid (14 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanoic acid | CAS Registry Number: 600-19-1
Synonyms: D-Glyceric acid, DL-Glyceric acid, Polyglyceric acid, Glyceric acid, DL-, GLYCERIC ACID, d-(+)-Glyceric acid, GLYCERIC ACID, (D), NSC9227, CID752, Propanoic acid, 2,3-dihydroxy-, EINECS 207-472-9, 43110-90-3 (mono-potassium salt), Propanoic acid, 2,3-dihydroxy-, homopolymer, Propanoic acid, 2,3-dihydroxy-, (.+-.)-, InChI=1/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7, 118916-26-0, 473-81-4

Molecular Formula: C3H6O4Molecular Weight: 106.077340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RBNPOMFGQQGHHO-UHFFFAOYSA-N

600-19-1
DL-GLYCERIC ACID HEMICALCIUM SALT (8 suppliers)
Compound Structure IUPAC Name: calcium;2,3-dihydroxypropanoate;dihydrate | CAS Registry Number: 207300-72-9
Synonyms: Hemicalcium DL-glycerate, hemi-Calcium DL-glycerate, Calcium 2,3-dihydroxypropionate, 67525-74-0, DL-Glyceric acid hemicalcium salt hydrate, G7274_SIGMA, 2,3-Dihydroxypropanoic acid hemicalcium salt, [(2,3-dihydroxypropanoyl)oxy]calcio 2,3-dihydroxypropanoate dihydrate

Molecular Formula: C6H14CaO10Molecular Weight: 286.247360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OKEVQKKVYQHNFW-UHFFFAOYSA-L

207300-72-9
Dl-Glyceric Acid Hemicalcium Salt Hydrate (14 suppliers)
Compound Structure IUPAC Name: calcium 2,3-dihydroxypropanoate dihydrate | CAS Registry Number: 67525-74-0
Synonyms: DL-Glyceric acid, Hemicalcium DL-glycerate, hemi-Calcium DL-glycerate, G7274_SIGMA, Calcium 2,3-dihydroxypropionate, DL-Glyceric acid hemicalcium salt hydrate

Molecular Formula: C6H14CaO10Molecular Weight: 286.247360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: OKEVQKKVYQHNFW-UHFFFAOYSA-L

67525-74-0
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