D(+)-Raffinose pentahydrate,D(+)-Rafinose = Melitose = D-(+)-Rafinosa .5h2o Suppliers & Manufacturers

CHEMICAL products beginning with : D

51 to 100 of 44231 results Page:

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PRODUCT NAME

CAS Registry Number

D(+)-Raffinose pentahydrate (23 suppliers)

IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol | CAS Registry Number: 17629-30-0
Synonyms: Gossypose, Melitose, Melitriose, RAFFINOSE, D-Raffinose, d-(+)-Raffinose, Raffinose (8CI), Melitriose, Raffinose, 6G-alpha-D-galactosylsucrose, CHEBI:16634, NSC2025, AIDS014662, AIDS-014662, CPD-1099, NSC 2025, NSC170228, NSC 170228, AI3-19427, C00492, 512-69-6

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: MUPFEKGTMRGPLJ-ZQSKZDJDSA-N

17629-30-0

D(+)-Rafinose = Melitose = D-(+)-Rafinosa .5h2o (1 supplier)

17692-30-0

D(+)-Xylose (43 suppliers)

IUPAC Name: (2S,3R,4S,5R)-oxane-2,3,4,5-tetrol | CAS Registry Number: 58-86-6
Synonyms: xylose, Wood sugar, Xylo-Pfan, Xylose, pure, D-xylose, Xylomed, alpha-D-Xylose, (+)-Xylose, Alpha-d-xylopyranose, Xylose (VAN), Xylose, D-, Xylose [USAN], XYLOPYRANOSE, d-(+)-Xylose, D-Xylose (9CI), (D)-XYLOSE, Xylose, D- (8CI), 2,3,4,5-Tetrahydroxypentanal, bmse000026, UNII-A1TA934AKO

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SRBFZHDQGSBBOR-LECHCGJUSA-N

58-86-6

D(+)2-PHOSPHOGLYCERIC ACID SODIUM SA (0 suppliers)

IUPAC Name: sodium;(2R)-3-hydroxy-2-phosphonooxypropanoate | CAS Registry Number: 83418-48-8
Synonyms: Sodium (R)-3-hydroxy-2-(phosphonooxy)propanoate

Molecular Formula:	C₃H₆NaO₇P	Molecular Weight:	208.040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: FDCUSZSRIXDPHE-HSHFZTNMSA-M

83418-48-8

d(+)Glucosamine hydrochloride (1 supplier)

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride
Synonyms: D-Glucosamine hydrochloride, Cosamin, 2-Amino-2-deoxy-D-allose hydrochloride, 25591-10-0, 5505-63-5, 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride, NSC758, 2861-47-4, D-(+)-GALACTOSAMINE, 2-Amino-2-deoxy-D-gulose hydrochloride, 2-amino-3,4,5,6-tetrahydroxyhexanal;hydrochloride, Glucopyranose, hydrochloride, D-, 2-Amino-D-glucose, 95245-33-3, D-Glucosamine monohydrochloride, NSC-758, NSC-234443, GLUCOSAMINE,(D), 1174312-44-7, d-galactosamine hydro-chloride

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.630 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

D(+)Glyceric Acid Hemicalcium Salt (5 suppliers)

IUPAC Name: calcium;(2R)-2,3-dihydroxypropanoic acid | CAS Registry Number: 14028-62-7
Synonyms: D-(+)-Glyceric acid hemicalcium salt, D-2,3-Dihydroxypropanoic acid, G8766_SIGMA, CTK8F8897, AG-D-80825, Glycericacid, calcium salt (2:1), D- (8CI); Propanoic acid, 2,3-dihydroxy-, calciumsalt (2:1), (R)-

Molecular Formula:	C₃H₆CaO₄	Molecular Weight:	146.155340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SFSPYQVJHDHQPR-HSHFZTNMSA-N

14028-62-7

D(-) Alpha Phenylglycine (43 suppliers)

IUPAC Name: (2R)-2-amino-2-phenylacetic acid | CAS Registry Number: 875-74-1
Synonyms: Phenylglycine, D-2-Phenylglycine, D-PHENYLGLYCINE, Maybridge1_004326, D-(-)-alpha-Phenylglycine, P25485_ALDRICH, 78570_FLUKA, EINECS 212-876-3, D-(−)-alpha-Phenylglycine, JFD 03710, (R)-(−)-2-Phenylglycine, R(−)-alpha-Aminophenylacetic acid, Benzeneacetic acid, alpha-amino-, (alphaR)-, D−(−)-alpha-Phenylglycine, (R)-(−)-alpha-Aminophenylacetic acid, PG9, PGY

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGUNAGUHMKGQNY-SSDOTTSWSA-N

875-74-1

D(-)-2-amino-3-phosphonopropionic acid (8 suppliers)

IUPAC Name: (2S)-2-azaniumyl-3-phosphonatopropanoate | CAS Registry Number: 128241-72-5
Synonyms: ZINC03873028, ZINC03873029, CID7059539

Molecular Formula:	C₃H₆NO₅P-₂	Molecular Weight:	167.057201 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBTABPSJONFLPO-UWTATZPHSA-L

128241-72-5

D(-)-2-Aminobutyric acid (30 suppliers)

IUPAC Name: (2R)-2-aminobutanoic acid | CAS Registry Number: 2623-91-8
Synonyms: D-2-Aminobutyrate, D-2-Aminobutyric acid, 2-Aminobutanoic acid, D-2-Aminobutanoic acid, (R)-2-Aminobutanoic acid, D-2-Aminobuttersaeure, 2R-amino-butanoic acid, D-alpha-aminobutyric acid, Butanoic acid, 2-amino-, ALPHA-AMINOBUTYRIC ACID, (2R)-2-aminobutanoic acid, D-(-)-2-Aminobutyric acid, DL-alpha-Amino-n-butyric acid, 116122_ALDRICH, 07210_FLUKA, CHEBI:28797, CID439691, LMFA01100043, (R)-(−)-2-Aminobutyric acid, A-5200

Molecular Formula:	C₄H₉NO₂	Molecular Weight:	103.119760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWCKQJZIFLGMSD-GSVOUGTGSA-N

2623-91-8

D(-)-AC-ALPHA-PHENYLGLYCINOL (6 suppliers)

IUPAC Name: N-[(1R)-2-hydroxy-1-phenylethyl]acetamide | CAS Registry Number: 78761-26-9
Synonyms: Ac-D-phenylglycinol, SureCN8582093, CTK8F7493, AKOS006272900, AG-H-15938, FT-0641691, Acetamide,N-(2-hydroxy-1-phenylethyl)-, (R)-

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWGJZWMHBRNNOO-JTQLQIEISA-N

78761-26-9

D(-)-alpha-Azidophenyl acetyl chloride (4 suppliers)

IUPAC Name: (2R)-2-azido-2-phenylacetyl chloride | CAS Registry Number: 35353-41-4
Synonyms: EINECS 252-524-6, (R)-2-Azido-2-phenylacetyl chloride

Molecular Formula:	C₈H₆ClN₃O	Molecular Weight:	195.605740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRSMVAFUFMOXFI-SSDOTTSWSA-N

35353-41-4

D(-)-AMETHOPTERIN (6 suppliers)

IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 51865-79-3
Synonyms: D-Amethopterin, D-Methotrexate, methotrexate, Methotrexatum, Ledertrexate, Metatrexan, Metotressato, Metotrexato, Rheumatrex, Antifolan, Mexate, Hdmtx, A-Methopterin, A-Methpterin, Amethopterin L-, Folex-Pfs, Methotrexat-Ebewe, (-)Amethopterin, Methylaminopterinum, Methotrexate analog

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

InChIKey: FBOZXECLQNJBKD-CYBMUJFWSA-N

51865-79-3

D(-)-Dihydro Phenylglycine Sodium dane Salt (15 suppliers)

IUPAC Name: sodium;(2R)-2-cyclohexa-1,4-dien-1-yl-2-[[(Z)-4-methoxy-4-oxobut-2-en-2-yl]amino]acetate | CAS Registry Number: 26774-89-0
Synonyms: EINECS 248-000-1, Sodium (R)-alpha-((3-methoxy-1-methyl-3-oxo-1-propenyl)amino)cyclohexa-1,4-diene-1-acetate

Molecular Formula:	C₁₃H₁₆NNaO₄	Molecular Weight:	273.260209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XWVDGMIXJIIFTO-UUFRONBISA-M

26774-89-0

D(-)-Malic Acid (49 suppliers)

IUPAC Name: 2-hydroxybutanedioic acid | CAS Registry Number: 617-48-1
Synonyms: malic acid, DL-malic acid, malate, hydroxysuccinic acid, Pomalus acid, Apple acid, Aepfelsaeure, Kyselina jablecna, Malic acid, L-, Malic acid, DL-, Deoxytetraric acid, hydroxybutanedioic acid, Hydroxybutandisaeure, L-malate, Poly(malate), Musashi-no-Ringosan, L-Malic acid, R-Malic acid, Malate homopolymer, Butanedioic acid, hydroxy-

Molecular Formula:	C₄H₆O₅	Molecular Weight:	134.087440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJEPYKJPYRNKOW-UHFFFAOYSA-N

617-48-1

D(-)-Octopamine CSA salt (0 suppliers)

1693-64-7

D(-)-p-Hydroxyphenylglycine Dane Salt (2 suppliers)

69416-40-1

D(-)-Phenylglycinehcl (0 suppliers)

78-87-0

D(-)-Tartaric acid (17 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid | CAS Registry Number: 526-83-0
Synonyms: tartaric acid, Traubensaure, Racemic acid, tartrate, Uvic acid, d-Tartaric acid, L-tartaric acid, Paratartaric aicd, DL-Tartrate, Threaric acid, DL-Tartaric acid, Weinsteinsaeure, (R,R)-Tartaric acid, Baros, Tartaric acid D,L, D-threaric acid, Dextrotartaric acid, (+)-Tartaric acid, D-Tartrate, Racemic tartaric acid

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

InChIKey: FEWJPZIEWOKRBE-UHFFFAOYSA-N

526-83-0

D(-)Choline bitartrate; D(-)-Choline bitartrate; 2-hydroxy-N,N,N-trimethylethanaminium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate; 56614-94-9 (0 suppliers)

IUPAC Name: 2-hydroxyethyl(trimethyl)azanium;(2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 36231-32-0
Synonyms: Choline tartrate, Choline hydrogen tartrate, Choline, tartrate (1:1), UNII-6K2W7T9V6Y, Choline bitartrate, anhydrous, CHOLINE BITARTRATE, HSDB 983, tartaric acid ion(1-) choline, Choline, tartrate (1:1) salt, Tartaric acid, ion(1-), choline, EINECS 201-763-4, (2-Hydroxyethyl)trimethylammonium bitartrate, 2-Hydroxy-N,N,N-trimethylethanaminium 2,3-dihydroxybutanedioate, (R-(R*,R*))-, Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium, Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1), Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (theta-(theta,theta))-2,3-dihydroxybutanedioic acid (1:1), Choline tartrate (1:1), AC1L1NJP, AC1Q5R2N

Molecular Formula:	C₉H₁₉NO₇	Molecular Weight:	253.249660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: QWJSAWXRUVVRLH-LREBCSMRSA-M

36231-32-0

D(15)-Nor-5?-pregnan-20-one (1 supplier)

Synonyms: D(15)-Nor-5alpha-pregnan-20-one

Molecular Formula:	C₂₀H₃₂O	Molecular Weight:	288.475 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XUIDBVJRZYQJPL-BCPGGHEJSA-N

32318-97-1

D(17a)-Homo-18-norergosta-2,13,15,17-tetraen-1-one, 6,7:22,26:24,25-triepoxy-5,26-dihydroxy-, (5alpha,6alpha,7alpha,22R,24S,25S,26R)- (2 suppliers)

Synonyms: Nicandrenone, 2,3-anhydro-4,6,7-trideoxy-6-(1b-hydroxy-5a-methyl-5-oxo-1a,1b,2,5,5a,5b,6,7,11b,11c-decahydrochryseno[5,6-b]oxiren-9-yl)-2,3-dimethylheptopyranose, AC1Q6CRD, AC1L2NY6, AGN-PC-006FDZ, AR-1D2250, NSC324651, NSC 324651, NSC-324651

Molecular Formula:	C₂₈H₃₄O₆	Molecular Weight:	466.565960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PWHVEHULNLETOV-UHFFFAOYSA-N

40071-64-5

D, 95% (0 suppliers)

IUPAC Name: 5-[(6-ethyl-2-oxoindol-3-yl)amino]oxypentanoic acid | CAS Registry Number: 1202859-68-4
Synonyms: 5-[6-Ethyl-2-oxo-1,2-dihydro-indol-

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PSKHVHNMGNDPMI-UHFFFAOYSA-N

1202859-68-4

D, L-3-Chloroalanine methyl ester hydrochloride (15 suppliers)

IUPAC Name: methyl 2-amino-3-chloropropanoate hydrochloride | CAS Registry Number: 33646-31-0
Synonyms: NSC117383, NSC170313, 17136-54-8

Molecular Formula:	C₄H₉Cl₂NO₂	Molecular Weight:	174.025760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POPBCSXDEXRDSX-UHFFFAOYSA-N

33646-31-0

d,2-Dioxo-4-phenyl-3-oxazolidinepentanoic acid methyl ester, (4R)- (0 suppliers)

IUPAC Name: methyl 5-oxo-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]pentanoate | CAS Registry Number: 1013024-92-4
Synonyms: SCHEMBL14563905, d,2-dioxo-4-phenyl-3-oxazolidinepentanoic acid methyl ester, (4r)-

Molecular Formula:	C₁₅H₁₇NO₅	Molecular Weight:	291.303 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKIAMCGCOYQVPC-LBPRGKRZSA-N

1013024-92-4

D,D-CARBASOMATOSTATIN (3 suppliers)

Synonyms: Somatostatin SS-1, D,D-Carbasomatostatin, Growth hormone-release inhibiting factor (sheep reduced), 3-(L-threo-2,7-diaminooctanedioic acid)-14-de-L-cysteine-, cyclic (13-3)-peptide

Molecular Formula:	C₇₈H₁₀₈N₁₈O₁₉	Molecular Weight:	1601.801320 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	22

InChIKey: CCWNWQAFNNLKTG-UHFFFAOYSA-N

59983-96-9

D,L-(2-Nitrophenylglycine) hydrochloride?????? (0 suppliers)

43012-48-2

D,L-1'-Acetoxychavicol Acetate (8 suppliers)

IUPAC Name: [4-[(1S)-1-acetyloxyprop-2-enyl]phenyl] acetate | CAS Registry Number: 52946-22-2
Synonyms: 1'-Acetoxychavicol acetate, CHEBI:469, CCRIS 7708, 1'S-1'-Acetoxychavicol acetate, AIDS184339, AIDS-184339, CID119104, (alphaS)-4-(Acetyloxy)-alpha-ethenylbenzenemethanol, C10426, (1S)-1-[4-(acetyloxy)phenyl]prop-2-en-1-yl acetate, Benzenemethanol, 4-(acetyloxy)-alpha-ethenyl-, acetate, (S)-, Benzenemethanol, 4-(acetyloxy)-.alpha.-ethenyl-, acetate, (.alpha.S)-, aca

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JAMQIUWGGBSIKZ-ZDUSSCGKSA-N

52946-22-2

D,L-2-Acetylamino-3-diethylphosphonopropionic acid, ethyl ester (0 suppliers)

61341-12-5

D,L-2-AMINO-3-(HYDROXYAMINO)PROPIONIC ACID (4 suppliers)

IUPAC Name: 2-amino-3-(hydroxyamino)propanoic acid | CAS Registry Number: 5854-94-4
Synonyms: 3-(hydroxyamino)alanine, NSC159165, D,L-2-Amino-3-(hydroxyamino)propionic Acid, NSC-159165, 17136-56-0, AC1L6J2L, AC1Q5S91, CTK8F8901, AR-1E7758, AKOS006276180, AG-G-07230, NSC 159165, |A-Amino-|A-hydroxylaminopropionic Acid, 2-amino-3-(hydroxyamino)propanoic acid, NCI60_001171, FT-0661838

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	120.107220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIFOGXGRPDRQHS-UHFFFAOYSA-N

5854-94-4

D,L-2-Amino-3-(Hydroxyamino)Propionic Acid-[15N] (2 suppliers)

IUPAC Name: 2-amino-3-(hydroxy(15N)amino)propanoic acid | CAS Registry Number: 1219426-14-8
Synonyms: D,L-2-Amino-3-(hydroxy-15N-amino)propionic Acid, CTK8F8900

Molecular Formula:	C₃H₈N₂O₃	Molecular Weight:	121.100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VIFOGXGRPDRQHS-HOSYLAQJSA-N

1219426-14-8

D,L-2-Amino-3-phosphonopropionic acid (1 supplier)

20263-06-2

D,L-2-Aminobutyric acid (0 suppliers)

2835-81-5

D,L-2-AMINOTETRALIN-2-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 6331-63-1
Synonyms: NIOSH/QL2303010, CHEBI:104728, MolPort-000-000-525, 2-Aminotetralin-2-carboxylic acid, AA013, CB 1647, NSC37016, CID235533, NSC182016, LS-95392, QL2303010, LT00441151, 1,2,3,4-Tetrahydro-2-amino-2-naphthoic acid, 1-Amino-3:4-benzcyclohexane-1-carboxylic acid, 2-Naphthoic acid, 1,2,3,4-tetrahydro-2-amino-, 2-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 74444-77-2

Molecular Formula:	C₁₁H₁₃NO₂	Molecular Weight:	191.226420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDULPPOISZOUTK-UHFFFAOYSA-N

6331-63-1

D,L-3-ISOCYANO-N-BUTYRIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl 3-isocyanobutanoate | CAS Registry Number: 730964-86-0
Synonyms: Methyl 3-isocyanobutanoate, AC1MC0CY, SCHEMBL11154598, AKOS006293442, D,L-3-Isocyano-n-butyric acid methyl ester, D,L-3-ISOCYANO-N-BUTYRICACIDMETHYLESTER

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYNKQPVWQDZAHG-UHFFFAOYSA-N

730964-86-0

D,L-4,5-DIHYDROOROTIC ACID, [2-14C]- (0 suppliers)

337332-11-3

d,l-4-Methyl-N-ethyl-norephedrine.HCl (1 supplier)

1782625-25-5

D,L-7-AZA-3-INDOLYLGLYCINE (4 suppliers)

IUPAC Name: 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1052209-51-4
Synonyms: AC1NXXNX, CTK8E9471, AKOS006321007, FT-0662366, |A-Amino-1H-pyrrolo[2,3-b]pyridine-3-acetic Acid, 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: JAOJSANZQPPJLZ-UHFFFAOYSA-N

1052209-51-4

D,L-7-Aza-3-indolylglycine,Methyl Ester,Hydrochloride (2 suppliers)

IUPAC Name: methyl 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate;hydrochloride | CAS Registry Number: 1219429-37-4
Synonyms: D,L-7-AZA-3-INDOLYLGLYCINE, METHYL ESTER, HYDROCHLORIDE, AGN-PC-086E8Z, CTK8F8903, AG-B-20206, methyl 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate;hydrochloride, |A-Amino-1H-pyrrolo[2,3-b]pyridine-3-acetic Acid Methyl Ester Hydrochloride

Molecular Formula:	C₁₀H₁₂ClN₃O₂	Molecular Weight:	241.674180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GKRULKUGRGUSON-UHFFFAOYSA-N

1219429-37-4

D,L-A-HYDROXYMYRISTIC ACID (7 suppliers)

IUPAC Name: 1-[3-(hydroxymethyl)-2,2,5,5-tetramethylpyrrol-1-yl]ethanone | CAS Registry Number: 244641-21-2
Synonyms: 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanol, AC1N3DH4, CTK4F3752, ZINC02528464, AKOS006293189, AG-E-72962, FT-0661383, 1-[3-(hydroxymethyl)-2,2,5,5-tetramethylpyrrol-1-yl]ethanone, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol, 1-[2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-pyrrol-1-yl]ethanone

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYLNEXRLQPVSOZ-UHFFFAOYSA-N

244641-21-2

D,L-Alanosine-[15N2] (3 suppliers)

1219187-51-5

d,l-Amphetamine-D5.HCl, 0.1mg/ml in Methanol (as free base) (1 supplier)

2714414-50-1

D,L-ARGININE, [1-14C]- (0 suppliers)

20793-92-4

D,L-Buthionine (6 suppliers)

IUPAC Name: (2R)-2-azaniumyl-4-butylsulfanylbutanoate | CAS Registry Number: 3343-64-4
Synonyms: ZINC04262113, CID7157058

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.291080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAXXPOJCFVMVAX-SSDOTTSWSA-N

3343-64-4

D,L-Buthionine Sulfoxide (5 suppliers)

IUPAC Name: 2-amino-4-butylsulfinylbutanoic acid | CAS Registry Number: 98487-33-3
Synonyms: NSC601361, 2-Amino-4-(butylsulfinyl)butanoic acid, AC1Q6YKP, AGN-PC-000BFN, AC1L7294, 2-amino-4-butylsulfinylbutanoic acid, NSC-601361, NCI60_004525, (2S)-2-amino-4-[(S)-butylsulfinyl]butanoic acid

Molecular Formula:	C₈H₁₇NO₃S	Molecular Weight:	207.290480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KOGSTWSVCBVYHO-UHFFFAOYSA-N

98487-33-3

D,L-Carbidopa-d5 (3 suppliers)

IUPAC Name: 3,3,3-trideuterio-2-[dideuterio-(3,4-dihydroxyphenyl)methyl]-2-hydrazinylpropanoic acid | CAS Registry Number: 1185134-76-2
Synonyms: Carbidopa-d5, D,L- Carbidopa-d5, CTK8F8458, J-003810

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	231.260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: TZFNLOMSOLWIDK-RPIBLTHZSA-N

1185134-76-2

D,L-Carnitine HCl (Trimethyl-D) (1 supplier)

2692624-07-8

D,L-Carnitine-d3 Chloride (3 suppliers)

IUPAC Name: 4-[dimethyl(trideuteriomethyl)azaniumyl]-3-hydroxybutanoate;hydrochloride | CAS Registry Number: 119766-67-5

Molecular Formula:	C₇H₁₆ClNO₃	Molecular Weight:	200.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXXCENBLGFBQJM-NIIDSAIPSA-N

119766-67-5

D,L-Dropropizine N,N-Dioxide (0 suppliers)

152237-41-7

D,L-Dropropizine N-Oxide (1 supplier)

152323-00-7

D,L-Erythro-4'-Methyl-A-(1-Isopropylaminoethyl) Benzyl Alcohol, Hydrochloride (4 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride | CAS Registry Number: 13549-69-4
Synonyms: 1-(4'-Methylphenyl)-2-isopropylamino-propanol Hydrochloride, |A-[1-(Isopropylamino)ethyl]-p-methylbenzyl Alcohol Hydrochloride, D,L-erythro-4'-Methyl-|A-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, D,L-ERYTHRO-4'-METHYL-A-(1-ISOPROPYLAMINOETHYL) BENZYL ALCOHOL, HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LZUVVPRORDRHNJ-UHFFFAOYSA-N

13549-69-4

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