Meso-(3aR,5s,6aS)-tert-butyl5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylatee,MESO-(5S,8S)-8-(AMINOMETHYL)-1-AZASPIRO[4.5]DECAN-2-ONE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : M

11851 to 11900 of 121747 results Page:

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PRODUCT NAME

CAS Registry Number

Meso-(3aR,5s,6aS)-tert-butyl5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylatee (6 suppliers)

IUPAC Name: tert-butyl (3aS,6aR)-5-amino-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-2-carboxylate | CAS Registry Number: 1221439-83-3
Synonyms: cis-5-amino-2-boc-hexahydro-cyclopenta[c]pyrrole, 863600-81-1, AK171656, (3aR,6aS)-rel-tert-Butyl 5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, tert-butyl (3aR,5s,6aS)-5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate, trans-5-amino-2-boc-hexahydro-cyclopenta[c]pyrrole, SCHEMBL1159590, SCHEMBL1159591, SCHEMBL10321984, MolPort-009-679-523, MolPort-009-679-637, 1417317-03-3, 3951AJ, MFCD12198699, ZINC76675035, AKOS022687602, AKOS025290709, ZINC100132913, ZINC100132922, FCH3661708

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPYIUHWPQGIBSS-ULKQDVFKSA-N

1221439-83-3

MESO-(5S,8S)-8-(AMINOMETHYL)-1-AZASPIRO[4.5]DECAN-2-ONE HCL (2 suppliers)

IUPAC Name: 8-(aminomethyl)-1-azaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 2177267-36-4

Molecular Formula:	C₁₀H₁₉ClN₂O	Molecular Weight:	218.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UZJWWNRCBIZBTE-UHFFFAOYSA-N

2177267-36-4

Meso-(5S,8S)-8-Amino-1-Azaspiro[4.5]Decan-2-One HCl (6 suppliers)

IUPAC Name: 8-amino-1-azaspiro[4.5]decan-2-one;hydrochloride | CAS Registry Number: 2177266-26-9
Synonyms: 1251008-10-2, 8-AMINO-1-AZASPIRO[4.5]DECAN-2-ONE HCL, 8-Amino-1-azaspiro[4.5]decan-2-one hydrochloride, MEso-(5S,8S)-8-Amino-1-Azaspiro[4.5]Decan-2-One HCl, (MESO-5R,8R)-8-AMINO-1-AZASPIRO[4.5]DECAN-2-ONE HCL, 1992917-25-5, AS-42657, CS-0092742, 1-Azaspiro[4.5]decan-2-one, 8-amino-, hydrochloride (1:1), Meso-(5S,8S)-8-Amino-1-Azaspiro[4.5]Decan-2-One Hydrochloride, 2177263-82-8

Molecular Formula:	C₉H₁₇ClN₂O	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: WVAFUSBIDBYWHP-UHFFFAOYSA-N

2177266-26-9

MESO-(6R,9R)-2-TERT-BUTYL 9-METHYL 2-AZASPIRO[5.5]UNDECANE-2,9-DICARBOXYLATE (3 suppliers)

IUPAC Name: 2-O-tert-butyl 9-O-methyl 2-azaspiro[5.5]undecane-2,9-dicarboxylate | CAS Registry Number: 1251010-86-2
Synonyms: 2-(tert-Butyl) 9-methyl 2-azaspiro[5.5]undecane-2,9-dicarboxylate, Meso-(6R,9R)-2-Tert-Butyl 9-Methyl 2-Azaspiro[5.5]Undecane-2,9-Dicarboxylate, 1624799-96-7, SCHEMBL15994201, AM804949, AS-73403, 2-tert-butyl9-methyl2-azaspiro[5.5]undecane-2,9-dicarboxylate, 2-tert-butyl 9-methyl 2-azaspiro[5.5]undecane-2,9-dicarboxylate

Molecular Formula:	C₁₇H₂₉NO₄	Molecular Weight:	311.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RAHKWAXWABYACO-UHFFFAOYSA-N

1251010-86-2

MESO-?,?'-DIAMINOSUBERIC ACID (4 suppliers)

IUPAC Name: (4R,5S)-4,5-diaminooctanedioic acid dihydrochloride | CAS Registry Number: 72955-63-6
Synonyms: meso-di-GABA, CID194481, meso-gamma,gamma'-Diaminosuberic acid, Octanedioic acid, 4,5-diamino-, dihydrochloride, (R*,S*)-

Molecular Formula:	C₈H₁₈Cl₂N₂O₄	Molecular Weight:	277.145520 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: BTRJVVLNWIJONL-RUTFAPCESA-N

72955-63-6

MESO-1 2-DICYANO-1 2-DIPHENYLETHANE (9 suppliers)

IUPAC Name: 2,3-diphenylbutanedinitrile | CAS Registry Number: 5424-86-2
Synonyms: Maybridge1_007919, 2,3-diphenylsuccinonitrile, NSC12494, HMS563P21, 1,2-(1,1-phenylnitrile)ethnae, MolPort-001-781-512, CID224181, NSC117511, SEW 05165, meso-1,2-DICYANO-1,2-DIPHENYLETHANE, 15146-07-3

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJPHABUGXMBVHI-UHFFFAOYSA-N

5424-86-2

MESO-1 2-DIPHENYL-1 2-ETHANEDIOL 99% (1 supplier)

MESO-1 4-DIAMINO-2 3-BUTANEDIOL DIHYDROC (6 suppliers)

IUPAC Name: (2S,3R)-1,4-diaminobutane-2,3-diol;dihydrochloride | CAS Registry Number: 20182-71-2
Synonyms: meso-1,4-Diamino-2,3-butanediol dihydrochloride, 72284_ALDRICH, 72284_FLUKA

Molecular Formula:	C₄H₁₄Cl₂N₂O₂	Molecular Weight:	193.072160 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: DUPMJOBILZRZTB-NDXJVULZSA-N

20182-71-2

Meso-1,2,3,4-Tetrabromobutane (11 suppliers)

IUPAC Name: (2S,3R)-1,2,3,4-tetrabromobutane | CAS Registry Number: 2657-67-2
Synonyms: meso-1,2,3,4-Tetrabromobutane, FT-0628239, T0775

Molecular Formula:	C₄H₆Br₄	Molecular Weight:	373.706440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HGRZLIGHKHRTRE-ZXZARUISSA-N

2657-67-2

MESO-1,2,3,4-TETRACHLOROBUTANE 98% (1 supplier)

Meso-1,2-Bis(1-Naphthyl)ethylenediamine (7 suppliers)

IUPAC Name: 1,2-dinaphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 618092-22-1
Synonyms: 117106-39-5, AC1MDQFK, 1,2-dinaphthalen-1-ylethane-1,2-diamine, SCHEMBL2067587, MFCD05150370, AKOS024411381, meso-1,2-Bis(naphthyl)ethylenediamine, MCULE-7155389925, 1,2-Bis(1-naphthyl)ethane-1,2-diamine, AK277985, 1,2-Di(naphthalen-1-yl)ethane-1,2-diamine, 1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIAMINE, MESO-1,2-BIS(1-NAPHTHYL)ETHYLENEDIAMINE

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVJVMUUCGDSHBT-UHFFFAOYSA-N

618092-22-1

Meso-1,2-bis(2-Methoxyphenyl)ethylenediaMine (0 suppliers)

58520-46-0

MESO-1,2-BIS(4-BROMPHENYL)-ETHANDIAMINE (7 suppliers)

IUPAC Name: 1,2-bis(4-bromophenyl)ethane-1,1-diamine | CAS Registry Number: 117903-53-4
Synonyms: 1,2-Bis(4-bromophenyl)ethane-1,1-diamine, AKOS027320101, AK305560

Molecular Formula:	C₁₄H₁₄Br₂N₂	Molecular Weight:	370.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GANMXFWDVICUEK-UHFFFAOYSA-N

117903-53-4

MESO-1,2-BIS(4-CHLOROPHENYL)ETHYLENEDIAMINE (10 suppliers)

IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 86212-34-2
Synonyms: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine, 74641-30-8, 98674-96-5, PubChem22872, (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, AC1L8SV0, SureCN3253726, CTK3I5648, MolPort-003-949-756, ANW-58044, AKOS015918119, AG-I-00195, MCULE-4428512316, RP29855, AK-26311, KB-216275, FT-0648704, TL80073489, I14-8384

Molecular Formula:	C₁₄H₁₄Cl₂N₂	Molecular Weight:	281.180360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HHPPUZSHKRJDIW-UHFFFAOYSA-N

86212-34-2

MESO-1,2-BIS(4-FLUORPHENYL)-ETHYLENDIAMINE (8 suppliers)

IUPAC Name: 1,2-bis(4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 50648-93-6
Synonyms: 1,2-bis(4-fluorophenyl)ethane-1,2-diamine, AC1L2XMJ, SCHEMBL3252261, MolPort-022-398-630, AKOS022663738, MCULE-2744254615, AK157922

Molecular Formula:	C₁₄H₁₄F₂N₂	Molecular Weight:	248.271166 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DWKHQEHNAPMAGG-UHFFFAOYSA-N

50648-93-6

MESO-1,2-BIS(4-METHOXYPHENYL)ETHYLENE-DI AMINE (6 suppliers)

IUPAC Name: (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 117106-36-2
Synonyms: (1R,2R)-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethane, (1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine, 1R,2R-1,2-Di(4'-methoxyphenyl)-1,2-diaminoethan, MOED, 58520-04-0, 58520-03-9, meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, PubChem12632, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP6, (1R,2R)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine, SureCN1900477, CTK8B1963, MolPort-003-987-740, ANW-32961, AKOS015851903, AG-G-07087, AC-19123, AK-35752, KB-205285

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWMPRHYHRAUVGY-HZPDHXFCSA-N

117106-36-2

MESO-1,2-BIS(4-METHOXYPHENYL)ETHYLENEDIAMINE (8 suppliers)

IUPAC Name: (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 58520-45-9
Synonyms: meso-1,2-Bis(4-methoxyphenyl)ethylenediamine, MOED, (1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine, meso-1,2-Bis(4-methoxyphenyl)-1,2-diaminoethane, AC1LELP3, (S,S)-DAEN, SCHEMBL591062, 15025_FLUKA, 117106-36-2, 58520-04-0, RT-022905, FT-0640530, ST50410566, meso-1?2-Bis(4-methoxyphenyl)ethylenediamine, (1S,2S)-Bis(2-methoxyphenyl)-1,2-diaminoethane, I14-56976, (1R,2S)-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine

Molecular Formula:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWMPRHYHRAUVGY-IYBDPMFKSA-N

58520-45-9

MESO-1,2-BIS(4-NITROPHENYL)ETHANE-1,2-DIAMINE (5 suppliers)

IUPAC Name: (1R,2S)-1,2-bis(4-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 117903-52-3
Synonyms: SCHEMBL4694927, (1R,2S)-1,2-Bis(4-nitrophenyl)ethane-1,2-diamine

Molecular Formula:	C₁₄H₁₄N₄O₄	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XXBNXRXPIYAHOW-OKILXGFUSA-N

117903-52-3

MESO-1,2-BIS(NAPHTHYL)ETHYLENEDIAMINE (12 suppliers)

IUPAC Name: 1,2-dinaphthalen-1-ylethane-1,2-diamine | CAS Registry Number: 117106-39-5
Synonyms: AC1MDQFK, 1,2-dinaphthalen-1-ylethane-1,2-diamine, SCHEMBL2067587, MFCD05150370, AKOS024411381, meso-1,2-Bis(naphthyl)ethylenediamine, MCULE-7155389925, 1,2-Bis(1-naphthyl)ethane-1,2-diamine, AK277985, 1,2-Di(naphthalen-1-yl)ethane-1,2-diamine, 1,2-DI(1-NAPHTHYL)-1,2-ETHANEDIAMINE, MESO-1,2-BIS(1-NAPHTHYL)ETHYLENEDIAMINE, 618092-22-1

Molecular Formula:	C₂₂H₂₀N₂	Molecular Weight:	312.416 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVJVMUUCGDSHBT-UHFFFAOYSA-N

117106-39-5

MESO-1,2-BIS(P-TOLYL)-ETHYLENDIAMINE (9 suppliers)

IUPAC Name: [(1R,2S)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium | CAS Registry Number: 50764-59-5
Synonyms: CTK1H1759, ZINC38202265, AG-F-70973, [(1S,2R)-2-azaniumyl-1,2-bis(4-methylphenyl)ethyl]azanium

Molecular Formula:	C₁₆H₂₂N₂+₂	Molecular Weight:	242.359280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: UQUZLWQGLCLOBD-IYBDPMFKSA-P

50764-59-5

MESO-1,2-BIS[4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (4 suppliers)

117903-54-5

Meso-1,2-Diphenyl-1,2-Ethanediol (19 suppliers)

IUPAC Name: 1,2-di(phenyl)ethane-1,2-diol | CAS Registry Number: 579-43-1
Synonyms: meso-Hydrobenzoin, Hydrobenzoin, Dihydrobenzoin, Mesohydrobenzoin, meso-Stilbene glycol, 1,2-Diphenyl-1,2-ethanediol, Hydrobenzoin, meso-, (+/-)-Hydrobenzoin, 1,2-Diphenylethane-1,2-diol, 1,2-Diphenylethylene glycol, CBDivE_013153, MLS001180169, 1,2-Ethanediol, 1,2-diphenyl-, CHEBI:50013, meso-1,2-Diphenylethylene glycol, .alpha.,.alpha.'-Bi[benzyl alcohol], NSC10752, NSC14970, EINECS 207-758-3, meso-1,2-Diphenyl-1,2-ethanediol

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

579-43-1

MESO-1,2-DIPHENYL-1,2-ETHANEDIOL 96+% (10 suppliers)

IUPAC Name: 1,2-diphenylethane-1,2-diol | CAS Registry Number: 492-70-6
Synonyms: meso-Hydrobenzoin, Hydrobenzoin, meso-Stilbene glycol, Dihydrobenzoin, Mesohydrobenzoin, 1,2-Diphenyl-1,2-ethanediol, (+/-)-Hydrobenzoin, Hydrobenzoin, meso-, 1,2-Diphenylethane-1,2-diol, Ambcb5108467, 1,2-Diphenylethylene glycol, CBDivE_013153, MLS001180169, 1,2-Ethanediol, 1,2-diphenyl-, CHEBI:50013, meso-1,2-Diphenylethylene glycol, MolPort-001-767-552, HMS1577O02, .alpha.,.alpha.'-Bi[benzyl alcohol], CID95447

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPDTPWNFBQHEB-UHFFFAOYSA-N

492-70-6

meso-1,2-Diphenylethylenediamine (15 suppliers)

IUPAC Name: 1,2-diphenylethane-1,2-diamine | CAS Registry Number: 951-87-1
Synonyms: Oprea1_080851, ghl.PD_Mitscher_leg0.530, 1,2-Diphenyl-1,2-ethanediamine, 458511_ALDRICH, 1,2-Ethanediamine, 1,2-diphenyl-, 1,2-Diamino-1,2-diphenylethane, MolPort-001-767-549, (+/-)-1,2-Diphenylethylenediamine, CID110695, NSC167211, NSC167312, NSC180201, (+/-)-1,2-Diamino-1,2-diphenylethane, D2519, LT00159408, 1,2-Ethanediamine, 1,2-diphenyl-, (R*,S*)-, I01-1022, I01-2614, 5700-60-7, 16635-95-3

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PONXTPCRRASWKW-UHFFFAOYSA-N

951-87-1

MESO-1,3-DIPHENYL-1,3-PROPANEDIOL (2 suppliers)

IUPAC Name: (1S,3R)-1,3-diphenylpropane-1,3-diol | CAS Registry Number: 5381-86-2
Synonyms: Meso-1,3-diphenyl-1,3-propanediol, ZINC15121972

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.291 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XHHXJXGIYFQFOQ-GASCZTMLSA-N

5381-86-2

Meso-1,3_4,6-di-o-benzylidenegalactitol (3 suppliers)

5349-07-5

Meso-1,3_4,6-di-o-benzylidenegalactitol Dibenzoate (3 suppliers)

IUPAC Name: [4-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] benzoate | CAS Registry Number: 5349-05-3
Synonyms: 2,2'-diphenyl-4,4'-bi-1,3-dioxane-5,5'-diyl dibenzoate(non-preferred name), [4-(5-benzoyloxy-2-phenyl-1,3-dioxan-4-yl)-2-phenyl-1,3-dioxan-5-yl] benzoate, NSC1378, AGN-PC-0JN9QT, AC1L57CU, AC1Q62HZ, NSC-1378, AR-1D1634, MESO-1,6-DI-O-BENZYLIDENEGALACTITOL DIBENZOATE

Molecular Formula:	C₃₄H₃₀O₈	Molecular Weight:	566.597200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SNYVXUTVMOEORM-UHFFFAOYSA-N

5349-05-3

MESO-1,4-DICHLORO-2,3-BUTANEDIOL (9 suppliers)

IUPAC Name: 1,4-dichlorobutane-2,3-diol | CAS Registry Number: 7268-35-1
Synonyms: 1,4-Dichlorobutane-2,3-diol, 2419-73-0, 2,3-Butanediol, 1,4-dichloro-, DL-1,4-Dichloro-2,3-butanediol, 1,4-DICHLORO-2,3-BUTANEDIOL, AC1L2TLM, AC1Q3TV0, SCHEMBL965530, 2,3-Butanediol,1,4-dichloro-, CTK4F3095, MolPort-006-114-298, SAUBRJOIKMVSRU-UHFFFAOYSA-N, KST-1B8356, EINECS 219-338-7, meso-1,4-Dichloro-2,3-butanediol, AR-1B7715, AI3-61873, D3409, D3423, FT-0606857

Molecular Formula:	C₄H₈Cl₂O₂	Molecular Weight:	159.011120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SAUBRJOIKMVSRU-UHFFFAOYSA-N

7268-35-1

meso-2,2'-Bipyrrolidine sesquioxalate salt (6 suppliers)

IUPAC Name: oxalic acid;(2S)-2-[(2R)-pyrrolidin-2-yl]pyrrolidine | CAS Registry Number: 1217449-15-4
Synonyms: meso-2,2 inverted exclamation marka-Bipyrrolidine sesquioxalate salt, (R*,S*)-2,2 inverted exclamation marka-Bipyrrolidine sesquioxalate salt

Molecular Formula:	C₁₈H₃₄N₄O₄	Molecular Weight:	370.486960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: VSBQBHKEKBYWIP-BMROQPAASA-N

1217449-15-4

MESO-2,2-BIS(O-CHLOROPHENYL)(3,3-BITHIAZOLIDINE)-4,4-DIONE (2 suppliers)

IUPAC Name: 2-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one | CAS Registry Number: 95035-79-3
Synonyms: NSC367322, [3,3'-Bithiazolidine]-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, dl-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, (+-)-, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,R*)-(+-)-, AC1L7QJZ, AC1Q3PEE, AGN-PC-00MA6O, meso-2,2'-Bis(o-chlorophenyl)(3,3'-bithiazolidine)-4,4'-dione, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(o-chlorophenyl)-, meso-, (3,3'-Bithiazolidine)-4,4'-dione, 2,2'-bis(2-chlorophenyl)-, (R*,S*)-, NSC-367322, LS-44754, (2R)-2-(2-chlorophenyl)-3-[(2S)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one, 2-(2-chlorophenyl)-3-[2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]-1,3-thiazolidin-4-one, 95035-78-2

Molecular Formula:	C₁₈H₁₄Cl₂N₂O₂S₂	Molecular Weight:	425.351960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NMFMPNHDSRRGDH-UHFFFAOYSA-N

95035-79-3

meso-2,3-bis-methylamino-succinic acid (0 suppliers)

IUPAC Name: (2R,3S)-2,3-bis(methylamino)butanedioic acid | CAS Registry Number: 102312-75-4
Synonyms: AMGLY00036

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HFDNBAQOEQZVEP-ZXZARUISSA-N

102312-75-4

Meso-2,3-Butanediol (11 suppliers)

IUPAC Name: (2R,3S)-butane-2,3-diol | CAS Registry Number: 5341-95-7
Synonyms: meso-2,3-Butanediol, erythro-2,3-Butanediol, 2,3-Butanediol, meso-, 2,3-BUTANEDIOL (MESO), 361461_ALDRICH, NSC2164, 2,3-Butanediol, (R*,S*)-, ZINC01577184, ZINC01767640, 513-85-9

Molecular Formula:	C₄H₁₀O₂	Molecular Weight:	90.121000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWBTYPJTUOEWEK-ZXZARUISSA-N

5341-95-7

MESO-2,3-DIBROMO-1,1,1,4,4,4-HEXAFLUOROBUTANE, 95% (1 supplier)

IUPAC Name: (2S,3R)-2,3-dibromo-1,1,1,4,4,4-hexafluorobutane | CAS Registry Number: 1439904-16-1
Synonyms: MolPort-035-770-036, meso-2,3-Dibromo-1,1,1,4,4,4-hexafluorobutane

Molecular Formula:	C₄H₂Br₂F₆	Molecular Weight:	323.857099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CLDAABVXWZWULA-XIXRPRMCSA-N

1439904-16-1

MESO-2,3-DIBROMOBUTANE (8 suppliers)

IUPAC Name: (2R,3S)-2,3-dibromobutane | CAS Registry Number: 5780-13-2
Synonyms: meso-2,3-Dibromobutane, erythro-2,3-Dibromobutane, Butane, 2,3-dibromo-, erythro, 392642_ALDRICH, (R*,S*)-2,3-Dibromobutane, NSC8414, CID98508, Butane, 2,3-dibromo-, (R*,S*)-

Molecular Formula:	C₄H₈Br₂	Molecular Weight:	215.914320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BXXWFOGWXLJPPA-ZXZARUISSA-N

5780-13-2

meso-2,3-Dibromosuccinic acid (15 suppliers)

IUPAC Name: (2S,3R)-2,3-dibromobutanedioic acid | CAS Registry Number: 608-35-5
Synonyms: (2R,3S)-2,3-Dibromosuccinic acid, 608-36-6, cis-dibrom succinic acid, NSC-100886, InChI=1/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10, Meso-dibromosuccinic acid, UNII-D2II9UGQ9X, trans-Dibrom succinic acid, AC1LD38U, 105473_ALDRICH, CTK8C0486, 2,3-Dibromosuccinic acid, meso-, MolPort-021-783-334, ANW-64750, AKOS015951224, (2S,3R)-2,3-dibromobutanedioic acid, RL04291, 2,3-Dibromosuccinic acid meso-form [MI], AK103486, BD235025

Molecular Formula:	C₄H₄Br₂O₄	Molecular Weight:	275.880160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJWGRXKOBIVTFA-XIXRPRMCSA-N

608-35-5

MESO-2,3-DICHLOROBUTANE (2 suppliers)

IUPAC Name: 2,3-dichlorobutane | CAS Registry Number: 4028-56-2
Synonyms: 2,3-DICHLOROBUTANE, Butane, 2,3-dichloro-, 2,3-Dichloro-butane, meso-2,3-Dichlorobutane, Butane, 2,3-dichloro-, meso-, CHEBI:362411, CID24233, Butane, 2,3-dichloro-, (R*,S*)-, EINECS 231-486-4, Butane, 2,3-dichloro-, (.+/-.)-, D0350, Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-, 7581-97-7, InChI=1/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H

Molecular Formula:	C₄H₈Cl₂	Molecular Weight:	127.012320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RMISVOPUIFJTEO-UHFFFAOYSA-N

4028-56-2

MESO-2,3-DIETHYL-2,3-DIMETHYLSUCCINONITRILE (2 suppliers)

IUPAC Name: 2,3-diethyl-2,3-dimethylbutanedinitrile | CAS Registry Number: 85688-81-9
Synonyms: VAZO-64A, HCFC 225aa, CID145087, 2,3-Diethyl-2,3-dimethylbutanedinitrile, Butanedinitrile, 2,3-diethyl-2,3-dimethyl-, meso-2,3-Diethyl-2,3-dimethylsuccinonitrile, LS-45703, 128903-20-8

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPKRPUBUHLHYRJ-UHFFFAOYSA-N

85688-81-9

Meso-2,3-Dimercaptosuccinic Acid (35 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Succimer, Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564

Molecular Formula:	C₄H₆O₄S₂	Molecular Weight:	182.218040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

304-55-2

MESO-2,3-DIMERCAPTOSUCCINIC ACID-1,4-13C2 (1 supplier)

meso-2,3-Dimethoxy-2,3-diphenylsuccinnonitrile (0 suppliers)

IUPAC Name: 2,3-dimethoxy-2,3-diphenylbutanedinitrile | CAS Registry Number: 61502-56-5
Synonyms: DL-2,3-Dimethoxy-2,3-diphenylsuccinonitrile, AC1L3NYI, SureCN9435995, 2,3-dimethoxy-2,3-diphenylbutanedinitrile, 61502-57-6

Molecular Formula:	C₁₈H₁₆N₂O₂	Molecular Weight:	292.331840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IESMRPVAAQUHSX-UHFFFAOYSA-N

61502-56-5

MESO-2,3-DIMETHYLSUCCINIC ACID (10 suppliers)

IUPAC Name: 2,3-dimethylbutanedioic acid | CAS Registry Number: 608-40-2
Synonyms: Polymaleic acid, 2,3-Dimethylsuccinic acid, Poly(maleic acid), Maleic acid, polymers, Maleic acid homopolymer, 2,3-Butanedicarboxylic acid, Succinic acid, 2,3-dimethyl-, D186201_ALDRICH, (-)-2,3-Dimethylbutanedioic acid, meso-2,3-Dimethylsuccinic acid, meso-2,3-Dimethyl-butanedioic acid, Racemic-2,3-dimethyl-succinic acid, (-)-2,3-Dimethylsuccinic acid, .alpha.,.beta.-Dimethylsuccinic acid, Butanedioic acid, 2,3-dimethyl-, MolPort-003-927-034, erythro-2,3-Dimethylsuccinic acid, Racemic-2,3-dimethyl-butanedioic acid, CID11848, NSC41215

Molecular Formula:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KLZYRCVPDWTZLH-UHFFFAOYSA-N

608-40-2

meso-2,3-Diphenyl-succinic acid diethyl ester (9 suppliers)

IUPAC Name: diethyl (2S,3R)-2,3-diphenylbutanedioate | CAS Registry Number: 13638-89-6
Synonyms: ZINC04776169, AKOS015996021

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.386280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AMAMWUWLDQUKAP-HDICACEKSA-N

13638-89-6

MESO-2,3-DIPHENYLSUCCINIC ACID (12 suppliers)

IUPAC Name: 2,3-diphenylbutanedioic acid | CAS Registry Number: 1225-13-4
Synonyms: 2,3-Diphenylsuccinic acid, CBMicro_004760, Ambcb5105968, Oprea1_154473, 2,3-diphenylbutanedioic acid, Butanedioic acid, 2,3-diphenyl-, meso-2,3-Diphenylsuccinic acid, NSC75627, MolPort-002-130-525, CID96468, EINECS 214-953-7, racemic-2,3-Diphenylbutanedioic acid, STK325150, (R*,S*)-2,3-Diphenylsuccinic acid, BIM-0004755.P001, Butanedioic acid, 2,3-diphenyl-, (R*,S*)-, 7584-72-7

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PVXCQHHWNDJIJP-UHFFFAOYSA-N

1225-13-4

MESO-2,3-DIPHENYLSUCCINONITRILE (1 supplier)

MESO-2,3-DIPHENYLSUCCINONITRILE,>97.0%(LC) (1 supplier)

MESO-2,5-DIBROMOADIPIC ACID (5 suppliers)

IUPAC Name: (2S,5R)-2,5-dibromohexanedioic acid | CAS Registry Number: 3425-65-8
Synonyms: meso-2,5-dibromoadipicacid, SCHEMBL5965619

Molecular Formula:	C₆H₈Br₂O₄	Molecular Weight:	303.933320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KABAKEOYQZKPBA-ZXZARUISSA-N

3425-65-8

MESO-2,5-DIMETHYLCYCLOPENTAN-1-CARBOXY-1-ESSIGSAEURE (1 supplier)

91057-88-4

MESO-3,3-ETHYLENEBIS(2-(O-CHLOROPHENYL)-4-THIAZOLIDINONE) (2 suppliers)

IUPAC Name: (2R)-2-(2-chlorophenyl)-3-[2-[(2R)-2-(2-chlorophenyl)-4-oxo-1,3-thiazolidin-3-yl]ethyl]-1,3-thiazolidin-4-one | CAS Registry Number: 109858-93-7
Synonyms: BRN 5781381, CID3066275, LS-151751, meso-3,3'-Ethylenebis(2-(o-chlorophenyl)-4-thiazolidinone), 4-Thiazolidinone, 3,3'-ethylenebis(2-(o-chlorophenyl)-, meso-, meso-3,3'-(1,2-Ethanediyl)bis(2-(o-chlorophenyl)-4-thiazolidinone), 4-Thiazolidinone, 3,3'-(1,2-ethanediyl)bis(2-(2-chlorophenyl)-, (R*,S*)-

Molecular Formula:	C₂₀H₁₈Cl₂N₂O₂S₂	Molecular Weight:	453.405120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPJDLOZHHRIQRO-WOJBJXKFSA-N

109858-93-7

MESO-3,4-DIBROMO-2,2,5,5-TETRAFLUOROTETRAHYDRO-FURAN (1 supplier)

MESO-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE (10 suppliers)

IUPAC Name: (1S,5R)-3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane | CAS Registry Number: 151860-16-1
Synonyms: (1R,5S)-3-benzyl-6-nitro-3-azabicyclo[3.1.0]hexane, SureCN7682041, CTK8B9641, ANW-62831, AR2303, AKOS016004362, AK101618, KB-205377, (1A,5A,6A)-3-BENZYL-6-NITRO-3-AZABICYCLO[3.1.0]HEXANE

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJYNUKYVXIQGQH-FOSCPWQOSA-N

151860-16-1

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