D-(-)-Lactic acid,D-(-)-Lactic acid sodium Suppliers & Manufacturers

CHEMICAL products beginning with : D

201 to 250 of 44735 results Page:

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PRODUCT NAME

CAS Registry Number

D-(-)-Lactic acid (17 suppliers)

IUPAC Name: (2R)-2-hydroxypropanoic acid | CAS Registry Number: 10326-41-7
Synonyms: D-Lactic acid, lactic acid, D-Milchsaeure, D-lactate, lactate, (R)-Lactic acid, (-)-Lactic acid, (R)-lactate, L-Lactic acid, (R)-Milchsaeure, Poly(L-lactide), 1-Lactic acid, L-Lactide polymer, Lactic acid (D), Lactic acid, D-, Poly-(L-lactide), (R)-(-)-Lactic acid, D-2-Hydroxypropanoic acid, D-2-Hydroxypropionic acid, Lactel BP-0600

Molecular Formula:	C₃H₆O₃	Molecular Weight:	90.077940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JVTAAEKCZFNVCJ-UWTATZPHSA-N

10326-41-7

D-(-)-Lactic acid sodium (11 suppliers)

IUPAC Name: sodium;(2R)-2-hydroxypropanoate | CAS Registry Number: 920-49-0
Synonyms: Sodium D-lactate, D-Lactic acid sodium salt, (R)-2-Hydroxypropionic acid sodium salt, sodium propel, Sodium-D-lactate, Sodium lactate, d-, 71716_ALDRICH, UNII-FM1Z1J8373, 71716_FLUKA, AKOS015915721, (R)-2-Hydroxypropanoic acid monosodium salt, Propanoic acid, 2-hydroxy-, monosodium salt, (R), I14-53175, UNII-TU7HW0W0QT component NGSFWBMYFKHRBD-HSHFZTNMSA-M

Molecular Formula:	C₃H₅NaO₃	Molecular Weight:	112.059769 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGSFWBMYFKHRBD-HSHFZTNMSA-M

920-49-0

D-(-)-Lactic acid-13C (1 supplier)

2102426-04-8

D-(-)-Lactic acid-13C-1 (1 supplier)

1224440-85-0

D-(-)-Lactic acid-13C-2 sodium (1 supplier)

1217621-81-2

D-(-)-LYXOSE (4 suppliers)

114-34-7

D-(-)-Mandelic acid (61 suppliers)

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

611-71-2

D-(-)-MEPIVACAINE (2 suppliers)

IUPAC Name: N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide | CAS Registry Number: 34811-66-0
Synonyms: mepivacaine, Mepivacainum, Mepivacaina, Scandicain, Scandicaine, DL-Mepivacaine, Carbocaine, Mepivicaine, Polocaine, D-mepivacaine, Polocaine-Mpf, Mepivacaine HCL, Carboplyin Dental, D(-)-Mepivacaine, Mepivacaine (INN), DEXIVACAINE, Mepivacaine hydrochloride, Mepivacainum [INN-Latin], Mepivacaina [INN-Spanish], S-Ropivacaine Mesylate

Molecular Formula:	C₁₅H₂₂N₂O	Molecular Weight:	246.347980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INWLQCZOYSRPNW-UHFFFAOYSA-N

34811-66-0

D-(-)-METHOTREXAT HYDRATE (5 suppliers)

IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 331717-43-2
Synonyms: D-Amethopterin, D-Methotrexate, TCMDC-125488, CHEMBL156, EINECS 257-482-2, D-(-)-N-(2,4-Diamino-6-pteridinyl(dimethylamino)benzoyl)glutamic acid, N-(4-(((2,4-Diamino-6-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, NSC 117356, 51865-79-3, D-glutamic acid, N-(4-(((2,4-diamino-6-pteridyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-6-pteridinyl)methyl)methylamino)benzoyl)-, D-, C20H22N8O5, NSC117356, (-)Amethopterin, CAS-59-05-2, D -AMETHOPTERIN, Lopac-A-6770, Lopac-A-9898, Methotrexate, (D)-Isomer, AC1Q5R1X

Molecular Formula:	C₂₀H₂₂N₈O₅	Molecular Weight:	454.439280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

331717-43-2

D-(-)-Norgestrel Trimethylsilyl Ether (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-trimethylsilyloxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 39942-01-3
Synonyms: 17|A-Ethynyl-18-methyl-17-(trimethylsiloxy)-19-norandrost-4-en-3-one, (17|A)-13-Ethyl-17-[(trimethylsilyl)oxy]-18,19-dinorpregn-4-en-20-yn-3-one

Molecular Formula:	C₂₄H₃₆O₂Si	Molecular Weight:	384.626940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZXHQGVWYEGMCCY-ZUYVPRDGSA-N

39942-01-3

D-(-)-Pantolactone-d6 (2 suppliers)

1346617-43-3

D-(-)-PHENYLGLYCINE AMIDE (2 suppliers)

6585-67-2

D-(-)-PRILOCAINE (4 suppliers)

IUPAC Name: (2R)-N-(2-methylphenyl)-2-(propylamino)propanamide | CAS Registry Number: 14289-32-8
Synonyms: (R)-N-(2-Methylphenyl)-2-(propylamino)propanamide, Propanamide, N-(2-methylphenyl)-2-(propylamino)-, (R)-

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.310700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVFGUOIZUNYYSO-LLVKDONJSA-N

14289-32-8

D-(-)-Pseudoephedrine-d3 (1 supplier)

IUPAC Name: (1R,2R)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol | CAS Registry Number: 204395-54-0

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	168.254 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-DWHXCNOZSA-N

204395-54-0

D-(-)-Quinic acid (16 suppliers)

IUPAC Name: (3R,5R)-1,3,4,5-tetrahydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 77-95-2
Synonyms: quinic acid, Chinic acid, Kinic acid, quinate, Chinasaure, (-)-quinic acid, L-Quinate, L-Quinic acid, D-QUINIC ACID, Spectrum_001413, SpecPlus_000419, Spectrum2_001790, Spectrum3_001349, Spectrum4_001867, Spectrum5_000434, NSC1115, 46944U_SUPELCO, BSPBio_003137, KBioGR_002336, KBioSS_001893

Molecular Formula:	C₇H₁₂O₆	Molecular Weight:	192.166580 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: AAWZDTNXLSGCEK-LNVDRNJUSA-N

77-95-2

D-(-)-S-ACETYL-SS-MERCAPTO- ISOBUTYRIC ACID (5 suppliers)

IUPAC Name: 3-acetylsulfanyl-2-methylpropanoic acid | CAS Registry Number: 74431-52-0
Synonyms: 3-Acetylthioisobutyric acid, D-beta-Acetylthioisobutyric acid, MolPort-002-893-880, HMS1661N04, EINECS 251-458-5, EINECS 277-856-9, EINECS 278-480-8, BTB 13552, CID118073, 2-Methyl-3-(acetylthio)propionic acid, 3-(Acetylthio)-2-methylpropanoic acid, 3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, 3-(Acetylsulfanyl)-2-methylpropanoic acid, (S)-3-(Acetylthio)-2-methylpropionic acid, 3-Mercapto-2-methylpropionic acid, acetate, S-Acetyl-2-methyl-3-mercaptopropionic acid, (1)-3-(Acetylthio)-2-methylpropionic acid, Propanoic acid, 3-(acetylthio)-2-methyl-, (S)-, D-(-)-S-ACETYL-beta-MERCAPTO-ISOBUTYRIC ACID

Molecular Formula:	C₆H₁₀O₃S	Molecular Weight:	162.206800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VFVHNRJEYQGRGE-UHFFFAOYSA-N

74431-52-0

D-(-)-serine (3 suppliers)

312-84-2

D-(-)-Tartaric acid (80 suppliers)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664, (-)-(S,S)-Tartaric acid

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

147-71-7

D-(-)-TARTARIC ACID (11 suppliers)

147-72-7

D-(-)-TREO-1-(P-NITROPHENYL)-2-AMINO-1,3-PROPANEDIOL (4 suppliers)

IUPAC Name: (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 2792-51-0
Synonyms: AC1LDRM0, SureCN3912679, CTK0J2318, AG-E-89239, (1R,2S)-2-amino-1-(4-nitrophenyl)propane-1,3-diol, 1,3-Propanediol, 2-amino-1-(4-nitrophenyl)-, (1R,2S)-

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OCYJXSUPZMNXEN-DTWKUNHWSA-N

2792-51-0

D-(-)3-PHOSPHOGLYCERIC ACID BARIUM SALT (5 suppliers)

IUPAC Name: barium(2+);2-hydroxy-3-phosphonatooxypropanoate | CAS Registry Number: 86879-11-0
Synonyms: D-(-)-3-Phosphoglyceric acid barium salt

Molecular Formula:	C₆H₈Ba₃O₁₄P₂	Molecular Weight:	778.045 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: PCJJGYKJEWEURZ-UHFFFAOYSA-H

86879-11-0

D-(-)3-PHOSPHOGLYCERIC ACID CALCIUM (5 suppliers)

IUPAC Name: calcium;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108347-88-2
Synonyms: d-(-)-3-phosphoglyceric acid calcium salt

Molecular Formula:	C₃H₇CaO₇P	Molecular Weight:	226.134 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: COBHAIADALTQDK-HSHFZTNMSA-N

108347-88-2

D-(-)3-PHOSPHOGLYCERIC ACID TRI(CYCLOHEXYLAMMONIUM) SALT (3 suppliers)

IUPAC Name: cyclohexanamine;(2R)-2-hydroxy-3-phosphonooxypropanoic acid | CAS Registry Number: 108321-47-7
Synonyms: UNII-P52FC6I1GS, P52FC6I1GS, Tri(cyclohexylammonium) 3-phosphoglycerate, (R)-, Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, (2R)-, compd. with cyclohexanamine (1:3)

Molecular Formula:	C₂₁H₄₆N₃O₇P	Molecular Weight:	483.587 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: AXKYAHAORBUSOH-JUAFYAHFSA-N

108321-47-7

D-(-)3-PHOSPHOGLYCERIC ACID TRISODIUM SALT (2 suppliers)

6134-04-9

D-(-)P-Hydroxy Phenyl Glycine (37 suppliers)

IUPAC Name: (2R)-2-amino-2-(4-hydroxyphenyl)acetic acid | CAS Registry Number: 22818-40-2
Synonyms: OXFENICINE, 4-Hydroxyphenylglycine, D-4-Hydroxyphenylglycine, 4-Hydroxy-D-phenylglycine, D-N-(4-Hydroxyphenyl)glycine, 215333_ALDRICH, CHEBI:15695, CID89853, EINECS 245-247-7, (2R)-amino(4-hydroxyphenyl)acetic acid, (R)-alpha-Amino-4-hydroxybenzeneacetic acid, ST5406520, C03493, Benzeneacetic acid, alpha-amino-4-hydroxy-, (alphaR)-

Molecular Formula:	C₈H₉NO₃	Molecular Weight:	167.161960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJCWONGJFPCTTL-SSDOTTSWSA-N

22818-40-2

D-(?)-Ribonic acid (5 suppliers)

IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 642-98-8
Synonyms: Ribonic acid, D-ribonic acid, D-Ribonate, (2R,3R,4R)-2,3,4,5-tetrahydroxypentanoic acid, Ribonate, D-( )-Ribonic acid, D-(-)-Ribonic acid, AC1NUTK1, SCHEMBL416686, CHEBI:21077, HMDB00867, QXKAIJAYHKCRRA-BXXZVTAOSA-N, ZINC2568069, AKOS006290789, CA008351, C01685, 99235101-DD2D-4AB2-9123-10463F65AA6F

Molecular Formula:	C₅H₁₀O₆	Molecular Weight:	166.129 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QXKAIJAYHKCRRA-BXXZVTAOSA-N

642-98-8

D-(3,4-DIHYDROXY) A-PHENYLGLYCINE (5 suppliers)

IUPAC Name: (2R)-2-amino-2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 56144-53-7
Synonyms: D- A-PHENYLGLYCINE, SCHEMBL3478437, AKOS006273654, AJ-32663

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZBWTWPZGSGMRTG-SSDOTTSWSA-N

56144-53-7

D-(3-DEAZAC) (3 suppliers)

IUPAC Name: 4-amino-1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one | CAS Registry Number: 29868-19-7
Synonyms: d(3-Deazac), 2'-Deoxy-3-deazacytidine, 3-Deaza-2'-deoxycytidine, CID193661, 2(1H)-Pyridinone, 4-amino-1-(2-deoxy-beta-D-erythro-pentofuranosyl)-

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.229160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUCZKBAXEKWOLH-XKSSXDPKSA-N

29868-19-7

D-(3H)Glucose (1 supplier)

IUPAC Name: 2,3,4,5,6-pentahydroxy-1-tritiohexan-1-one | CAS Registry Number: 33417-97-9

Molecular Formula:	C₆H₁₂O₆	Molecular Weight:	182.163989 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: GZCGUPFRVQAUEE-CNRUNOGKSA-N

33417-97-9

D-(AATTGCAATT) (3 suppliers)

Synonyms: d(Aattgcaatt), d(5' HO-Aattgcaatt-OH 3'), Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-, Adenosine, thymidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-thymidynyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₉₉H₁₂₅N₃₆O₅₈P₉	Molecular Weight:	3026.047 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	76

InChIKey: FBXPBNKCYSGRNY-UHFFFAOYSA-N

80943-73-3

D-(CGCAAGTTGGC).D(GCCAACTTGCG) (3 suppliers)

148375-91-1

D-(CGCG) (3 suppliers)

IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-2-(phosphonooxymethyl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-3-yl]oxy-hydroxyphosphoryl]oxymethyl]oxolan-3-yl] [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 68923-10-4
Synonyms: d(Cgcg), CID3081554, 5'-Guanylic acid, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₃₈H₅₀N₁₆O₂₅P₄	Molecular Weight:	1254.790844 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	33

InChIKey: QCBPOEYESJRYMS-BNMKEWDUSA-N

68923-10-4

D-(DCA(SUP 6))LHRH ACETATE (3 suppliers)

IUPAC Name: acetic acid; (2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4,4-dicyclohexyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(4H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 82318-05-6
Synonyms: D-(Dca(sup 6))LHRH acetate, CID3067885, LS-88225, (6-(3-(Dicyclohexylmethyl)-D-alanine))-LHRH acetate, Luteinizing hormone-releasing factor(pig), 6-(gamma-cyclohexyl-L-alpha- aminocyclohexanebutanoic acid)-, monoacetic (salt)

Molecular Formula:	C₇₁H₁₀₃N₁₇O₁₅	Molecular Weight:	1434.682420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	20

InChIKey: CNAZZTIVRMKWRB-VKZXGMKFSA-N

82318-05-6

D-(GATGCATC)2 (3 suppliers)

Synonyms: d(Gatgcatc)2, Guanosine, 2'-deoxycytidylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₇₈H₉₉N₃₀O₄₆P₇	Molecular Weight:	2409.610387 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	62

InChIKey: FKHVEDXFGWEULZ-MEFFBUPESA-N

133983-37-6

D-(GCAATTTAACTGTGAT) (5 suppliers)

81412-70-6

D-(GGTATACC) (3 suppliers)

Synonyms: d(Ggtatacc), Deoxy(guanylyl-guanylyl-thymidylyl-adenylyl-thymidylyl-adenylyl-cytidylyl-cytidylic)acid, Guanosine, 2'-deoxycytidylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyadenylyl-(5'-3')-thymidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxy-

Molecular Formula:	C₇₈H₉₉N₃₀O₄₆P₇	Molecular Weight:	2409.630 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	58

InChIKey: OCJAANJGXLOQQA-UHFFFAOYSA-N

80407-93-8

D-(GGTGGCGACGACTCCTGGAGCCCG) (5 suppliers)

139528-83-9

D-(GTAAAACGACGGCCAGT) (5 suppliers)

78809-73-1

D-(GTATCACGAGGCCCTT) (5 suppliers)

78169-78-5

d-(KLAKLAK)2, Proapoptotic Peptide (2 suppliers)

721397-24-6

D-(R)-3-ETHYLAMINO-1-DIBENZYLPYRROLIDINE (4 suppliers)

IUPAC Name: (3R)-1-benzhydryl-N-ethylpyrrolidin-3-amine | CAS Registry Number: 52963-49-2
Synonyms: CID3040811, D-(R)-3-Ethylamino-1-diphenylmethylpyrrolidine, LS-137006, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, D-(R)-, 3-Pyrrolidinamine, 1-(diphenylmethyl)-N-ethyl-, L-(S)-

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZYLFUOYKGALLNE-GOSISDBHSA-N

52963-49-2

D-(S)-3-acetylthio-2-methylpropionyl L-proline (4 suppliers)

IUPAC Name: (2S)-1-(3-acetylsulfanyl-2-methylpropanoyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 64805-62-5
Synonyms: KB-146838, 1-(3-(acetylthio)-2-methylpropionyl)-l-proline

Molecular Formula:	C₁₁H₁₇NO₄S	Molecular Weight:	259.321980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZNQRGUYIKSRYCI-NETXQHHPSA-N

64805-62-5

D-(TATC)M(5)ACR-D(GATA) COMPLEX (3 suppliers)

IUPAC Name: [(2R,3S,5R)-2-[3-[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]-1-[(2S,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-1-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]propan-2-yl]-5-(6-aminopurin-9-yl)oxolan-3-yl] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; [(2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-2-[[[1-[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]-2-[(2S,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]-3-[(2R,3S,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-3-phosphonooxyoxolan-2-yl]propan-2-yl]oxy-[6-chloro-2-methoxy-9-(pentylamino)acridin-3-yl]phosphoryl]oxymethyl]oxolan-3-yl] phosphono hydrogen phosphate | CAS Registry Number: 103304-59-2
Synonyms: d(Tatc)m(5)acr-d(gata) complex, d(Tatc)m(5)-(2-methoxy-6-chloro-9-aminoacridine)-d(gata) complex

Molecular Formula:	C₉₈H₁₂₁ClN₃₁O₄₇P₇	Molecular Weight:	2737.458167 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	65

InChIKey: YFVWKJVYFNKQPO-YVVADQDZSA-N

103304-59-2

D-.alpha.-Glutamine, N2-[N-(N-acetyl-.beta.-allo-muramoyl)-L-alanyl]- (1 supplier)

IUPAC Name: (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 87420-48-2
Synonyms: N-Acetylmuramyl-L-alanyl-D-isoglutamine, CHEBI:59414, Muramyl Dipeptide, Acetylmuramyl-alanyl-isoglutamine, muramyldipeptide, AC1L9PSS, SureCN41814, MurNAc-L-Ala-gamma-D-Glu, CHEMBL369794, 53678-77-6, Acetylmuramyl-L-alanyl-D-isoglutamine, N-Acetyl-muramyl-L-alanyl-D-isoglutamine, D-.alpha.-Glutamine, N-(N-acetylmuramoyl)-L-alanyl-, D-alpha-Glutamine, N2-(N-(N-acetyl-beta-allo-muramoyl)-L-alanyl)-, (4R)-4-[[(2S)-2-[[(2R)-2-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxypropanoyl]amino]propanoyl]amino]-5-amino-5-oxopentanoic acid

Molecular Formula:	C₁₉H₃₂N₄O₁₁	Molecular Weight:	492.477580 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: BSOQXXWZTUDTEL-ZUYCGGNHSA-N

87420-48-2

d-? tocopheryl acid succinate calcium (1 supplier)

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 55134-51-5
Synonyms: vitamin e succinate, alpha-Tocopheryl succinate, tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 4345-03-3, D-alpha-Tocopherol succinate, Vitamine E succinate, alpha-Tocopheryl acid succinate, Covitol 1210, d-alpha-Tocopheryl acid succinate, Vitamin E hemisuccinate, alpha-tocopherol succinate, UNII-LU4B53JYVE, NSC 173849, alpha-Tocopherol hemisuccinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha tocopheryl acid succinate, d-alpha-Tocopherol acid succinate, Tocopherol acid succinate, alpha-

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

55134-51-5

D-?-(4-hydroxyphenyl)gly (0 suppliers)

D-?-(6-Quinolyl)-alanine (0 suppliers)

110771-25-0

D-?-CARBOXYGLUTAMIC ACID (6 suppliers)

IUPAC Name: (3R)-3-aminopropane-1,1,3-tricarboxylic acid | CAS Registry Number: 64153-47-5
Synonyms: AmbotzHAA1020, AC1OE4FY, |A-Carboxy-D-glutamic acid, C4272_SIGMA, gamma-Carboxy-D-glutamic acid, CTK2F2756, AKOS006345204, FT-0640929, (3R)-3-aminopropane-1,1,3-tricarboxylic acid, 1,1,3-Propanetricarboxylicacid, 3-amino-, (3R)-

Molecular Formula:	C₆H₉NO₆	Molecular Weight:	191.138760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UHBYWPGGCSDKFX-GSVOUGTGSA-N

64153-47-5

D-?-CARBOXYGLUTAMYL-L-LEUCINE (2 suppliers)

IUPAC Name: 2-[(2S)-2-amino-3-[[(1R)-1-carboxy-3-methylbutyl]amino]-3-oxopropyl]propanedioic acid | CAS Registry Number: 64153-44-2
Synonyms: gamma-Carboxyglutamylleucine, 4-carboxy-l-|A-glutamyl-d-leucine, AC1Q5JMH, AC1L4T16, DTXSID80982653, D-gamma-Carboxyglutamyl-L-leucine, {2-Amino-3-[(1-carboxy-3-methylbutyl)imino]-3-hydroxypropyl}propanedioic acid, 2-[(2S)-2-amino-3-[[(2R)-1-hydroxy-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]propanedioic acid, Propanedioic acid, (2-amino-3-((1-carboxy-3-methylbutyl)amino)-3-oxopropyl)-, (R-(R*,S*))-

Molecular Formula:	C₁₂H₂₀N₂O₇	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: DCWOKAPZXIAWMW-JGVFFNPUSA-N

64153-44-2

D-?-Homo-?-(2,4,5-trifluorophenyl)alanine hydrochloride;(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride (6 suppliers)

IUPAC Name: (3R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid;hydrochloride | CAS Registry Number: 1204818-19-8
Synonyms: (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride, SureCN1645945, CTK4B1893, MolPort-003-794-890, AKOS015849168, AG-L-20779, AK119244, AB1010037, KB-210087, I01-9278, D-|A-Homo-|A-(2,4,5-trifluorophenyl)alanine hydrochloride, (R)-3-AMINO-4-(2,4,5-TRIFLUORO-PHENYL)-BUTANOIC ACID HYDROCHLORIDE, (R)-3-amino-4-(2,4,5-trifluorophenyl)butanoic acid, hydrochloride (1:1)

Molecular Formula:	C₁₀H₁₁ClF₃NO₂	Molecular Weight:	269.648050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FZHZEWNJQKHBTG-FYZOBXCZSA-N

1204818-19-8

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