MESITYLENE,2-NITRO-,CONJUGATE ACID,Mesitylene-13C3 Suppliers & Manufacturers

CHEMICAL products beginning with : M

12501 to 12550 of 123921 results Page:

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PRODUCT NAME

CAS Registry Number

MESITYLENE,2-NITRO-,CONJUGATE ACID (2 suppliers)

21946-15-6

Mesitylene-13C3 (3 suppliers)

112274-95-0

Mesitylene-D12 (5 suppliers)

IUPAC Name: 1,3,5-trideuterio-2,4,6-tris(trideuteriomethyl)benzene | CAS Registry Number: 69441-16-3
Synonyms: Mesitylene-d12, 1,3,5-Trimethylbenzene-d12, AC1MBYUH, 372374_ALDRICH, DE855, Mesitylene-D12 >99.0 Atom % D, I14-62090, 1,3,5-trideuterio-2,4,6-tris(trideuteriomethyl)benzene

Molecular Formula:	C₉H₁₂	Molecular Weight:	132.265521 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AUHZEENZYGFFBQ-ZPMNDIOMSA-N

69441-16-3

Mesitylenesulphonyl Chloride (20 suppliers)

IUPAC Name: 2,4,6-trimethylbenzenesulfonyl chloride | CAS Registry Number: 773-64-8
Synonyms: 2-Mesitylenesulfonyl chloride, Mesitylenesulfonyl chloride, MESITYLSULFONYL CHLORIDE, M7707_ALDRICH, Mesitylene-2-sulphonyl chloride, 2,4,6-Trimethylbenzenesulfonyl chloride, Benzenesulfonyl chloride, 2,4,6-trimethyl-, 63932_FLUKA, EINECS 212-257-8, WLN: WSGR B1 D1 F1, NSC 403295, BRN 1107601, 2-Mesitylenesulfonyl chloride (8CI), NSC403295, LS-32141, 2,4,6-(Trimethylbenzene)sulfonyl chloride, 3-11-00-00346 (Beilstein Handbook Reference), T0518-0672, InChI=1/C9H11ClO2S/c1-6-4-7(2)9(8(3)5-6)13(10,11)12/h4-5H,1-3H

Molecular Formula:	C₉H₁₁ClO₂S	Molecular Weight:	218.700440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVJZBZSCGJAWNG-UHFFFAOYSA-N

773-64-8

MESITYLGLYCIDYLCHLOROISOCYANURATE (2 suppliers)

IUPAC Name: 2-chloro-4-(oxiran-2-ylmethoxy)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazine | CAS Registry Number: 125025-92-5
Synonyms: CID3034273, 2-Chloro-4-(2,3-epoxypropoxy)-6-(2,4,6-trimethylphenoxy)-1,3,5-triazine, 1,3,5-Triazine, 2-chloro-4-(2-oxiranylmethoxy)-6-(2,4,6-trimethylphenoxy)-, 1,3,5-Triazine, 2-chloro-4-(oxiranylmethoxy)-6-(2,4,6-trimethylphenoxy)-

Molecular Formula:	C₁₅H₁₆ClN₃O₃	Molecular Weight:	321.758840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHFMAXJNKLYVON-UHFFFAOYSA-N

125025-92-5

Mesitylglyoxylic Acid (10 suppliers)

IUPAC Name: 2-oxo-2-(2,4,6-trimethylphenyl)acetic acid | CAS Registry Number: 3112-46-7
Synonyms: 2-oxo-2-(2,4,6-trimethylphenyl)acetic Acid, ST086503, ACMC-20akkb, AC1MYSP2, SureCN4593011, CTK4G6424, MESITYLGLYOXYLIC ACID, 99%, SBB037951, AKOS009156463, AG-F-03262, MCULE-5244684123, Benzeneacetic acid,2,4,6-trimethyl-a-oxo-, FT-0628237, I04-13498, Glyoxylicacid, mesityl- (6CI,7CI,8CI); Mesitylglyoxylic acid

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRSQOXNQMAUSTG-UHFFFAOYSA-N

3112-46-7

Mesitylhydrazine hydrochloride (8 suppliers)

IUPAC Name: (2,4,6-trimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 24006-09-5
Synonyms: 2,4,6-Trimethylphenylhydrazine hydrochloride, 76195-82-9, Mesitylhydrazine Hydrochloride, 1-Mesitylhydrazine hydrochloride, (2,4,6-trimethylphenyl)hydrazine Hydrochloride, T0519-5366, AC1MCP2I, SureCN2071013, CTK3J5957, MolPort-000-147-415, ANW-43185, AKOS001476997, MCULE-7314093353, AK116106, BP-10629, KB-17226, KB-159965, KB-254618, FT-0609909, EN300-93922

Molecular Formula:	C₉H₁₅ClN₂	Molecular Weight:	186.681800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: XFGPCULNJGZRTH-UHFFFAOYSA-N

24006-09-5

Mesitylic acid (0 suppliers)

471-88-5

MESITYLLITHIUM (4 suppliers)

IUPAC Name: lithium;1,3,5-trimethylbenzene-6-ide | CAS Registry Number: 5806-59-7
Synonyms: CTK5A7806, Lithium,(2,4,6-trimethylphenyl)-, AKOS006284562, AG-G-05302, Lithium,mesityl- (6CI,7CI,8CI); Benzene, 1,3,5-trimethyl-, lithium complex;2,4,6-Trimethylphenyllithium; Mesityllithium

Molecular Formula:	C₉H₁₁Li	Molecular Weight:	126.124640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RQLKAKQYERUOJD-UHFFFAOYSA-N

5806-59-7

MESITYLOXYTRIS(DIMETHYLAMINO)PHOSPHONIUM AZIDE (1 supplier)

IUPAC Name: tris(dimethylamino)-(2,4,6-trimethylphenoxy)phosphanium;azide | CAS Registry Number: 73014-63-8
Synonyms: AG-G-88265, CTK5D7241

Molecular Formula:	C₁₅H₂₉N₆OP	Molecular Weight:	340.404122 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PUMSIJXCLJJLFG-UHFFFAOYSA-N

73014-63-8

MESK (2 suppliers)

85568-58-7

Mesna Impurity 6 (1 supplier)

IUPAC Name: 2-(diaminomethylidenecarbamoylsulfanyl)ethanesulfonic acid | CAS Registry Number: 1823982-49-5
Synonyms: 2-((Carbamimidoylcarbamoyl)thio)ethanesulfonic acid

Molecular Formula:	C₄H₉N₃O₄S₂	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LUZSWZVYJVZDFY-UHFFFAOYSA-N

1823982-49-5

Mesna Injection 100mg, 200mg, 400mg (0 suppliers)

Mesna Tablets 400mg (0 suppliers)

Mesna-d4 (may contain up to 10% disulfide) (2 suppliers)

Mesna-d4 (may contain up to 10% disulfide) (Sodium 2-Mercaptoethanesulfonate-d4) (1 supplier)

IUPAC Name: sodium;1,1,2,2-tetradeuterio-2-sulfanylethanesulfonate | CAS Registry Number: 1189479-73-9
Synonyms: Mesna-d4 (may contain up to 10% disulfide), Mistabronco-d4, Uromitexan-d4, Mistabron-d4, Mucofluid-d4, Mesnex-d4, CTK8G0804, UCB 3983-d4, Sodium 2-Mercaptoethanesulfonate-d4, AKOS025310150, D 7093-d4, 2-Mercaptoethanesulfonic-d4 Acid Sodium Salt, 2-Mercapto-1-ethanesulfonic-d4 Acid Monosodium Salt, J-003938

Molecular Formula:	C₂H₅NaO₃S₂	Molecular Weight:	168.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XOGTZOOQQBDUSI-PBCJVBLFSA-M

1189479-73-9

Mesna-Ethyl Ester 2-Bromo Analog (0 suppliers)

41239-91-3

Mesna-Methyl Ester 2-Bromo Analog- (0 suppliers)

41239-91-2

MESO -A,SS-DIAMINOSUCCINIC ACID (3 suppliers)

IUPAC Name: 2,3-diaminobutanedioic acid | CAS Registry Number: 50817-04-4
Synonyms: Diaminosuccinic acid, 2,3-diaminosuccinic acid, D6796_ALDRICH, D6796_SIGMA, meso-2,3-Diaminosuccinic acid, NSC146876, MolPort-003-941-124, CID287290, meso-alpha,beta-DIAMINOSUCCINIC ACID, NCI60_001001, 23220-52-2

Molecular Formula:	C₄H₈N₂O₄	Molecular Weight:	148.117320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PGNYNCTUBKSHHL-UHFFFAOYSA-N

50817-04-4

Meso 2 3-Dibromo Succinic Acid (22 suppliers)

IUPAC Name: 2,3-dibromobutanedioic acid | CAS Registry Number: 608-36-6
Synonyms: 2,3-Dibromosuccinic acid, sym.-Dibromosuccinic acid, Butanedioic acid, 2,3-dibromo-, Succinic acid, 2,3-dibromo-, NCIOpen2_006733, NSC203337, 577790_ALDRICH, (1)-2,3-Dibromosuccinic acid, NSC1904, NSC 1904, EINECS 208-396-9, EINECS 214-210-7, .alpha.,.beta.-Dibromosuccinic acid, NSC100886, Succinic acid, 2,3-dibromo- (8CI), NCI60_001711, ST001363, AI3-07663, Butanedioic acid, 2,3-dibromo-, (R*,S*)-, 526-78-3

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

InChIKey: FJWGRXKOBIVTFA-UHFFFAOYSA-N

608-36-6

MESO BUTANE-1,2,3,4-TETRACARBOXYLIC ACID TETRAMETHYLESTER (0 suppliers)

Meso-(3aR,5s,6aS)-tert-butyl5-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylatee (4 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 (3 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 (4 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 (2 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 (3 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 (4 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% (0 suppliers)

MESO-1 4-DIAMINO-2 3-BUTANEDIOL DIHYDROC (5 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 (7 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% (0 suppliers)

Meso-1,2-Bis(1-Naphthyl)ethylenediamine (5 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 (4 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 (5 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 (7 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 (5 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 (5 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 (3 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 (6 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 (5 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 (2 suppliers)

117903-54-5

Meso-1,2-Diphenyl-1,2-Ethanediol (14 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+% (6 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 (9 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 (1 supplier)

5349-07-5

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

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 (5 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 (4 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

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