2,3-Dihydroxypropyl 3,4,5-trihydroxybenzoate,2,3-dihydroxypropyl 3-amino-4-propoxybenzoate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31451 to 31500 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Dihydroxypropyl 3,4,5-trihydroxybenzoate (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 59634-75-2
Synonyms: 1-o-galloylglycerol, 2,3-dihydroxypropyl 3,4,5-trihydroxybenzoate, 87087-60-3, glycerol gallate, SCHEMBL1392652, CHEBI:168599, DTXSID901239764, (+)-2,3-Dihydroxypropyl 3,4,5-trihydroxybenzoate

Molecular Formula:	C₁₀H₁₂O₇	Molecular Weight:	244.200 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PDEQYQCQYAQJPN-UHFFFAOYSA-N

59634-75-2

2,3-dihydroxypropyl 3-amino-4-propoxybenzoate (4 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 3-amino-4-propoxybenzoate | CAS Registry Number: 2102411-30-1
Synonyms: 2,3-DIHYDROXYPROPYL 3-AMINO-4-PROPOXYBENZOATE

Molecular Formula:	C₁₃H₁₉NO₅	Molecular Weight:	269.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DNFARHCUIYHGIR-UHFFFAOYSA-N

2102411-30-1

2,3-dihydroxypropyl 3-nitrobenzoate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 3-nitrobenzoate | CAS Registry Number: 51928-82-6
Synonyms: 3-Nitrobenzoic acid 2,3-dihydroxypropyl ester, BRN 2139961, 3-(beta,gamma-Dihydroxypropoxycarbonyl)nitrobenzene, BENZOIC ACID, 3-NITRO-, 2,3-DIHYDROXYPROPYL ESTER, AGN-PC-0JKRC6, AC1L2383, LS-38015

Molecular Formula:	C₁₀H₁₁NO₆	Molecular Weight:	241.197440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DEPIJCMSSIVPDJ-UHFFFAOYSA-N

51928-82-6

2,3-dihydroxypropyl 3-phenoxybenzoate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl 3-phenoxybenzoate | CAS Registry Number: 82045-67-8
Synonyms: AC1L4KL8, CTK5E9359, AG-J-74489

Molecular Formula:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BGRPENMNYXJHJE-UHFFFAOYSA-N

82045-67-8

2,3-dihydroxypropyl 4-chlorobenzoate (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 4-chlorobenzoate | CAS Registry Number: 73301-01-6
Synonyms: AC1L4FBU, Benzoic acid, 4-chloro-, (2R)-2,3-dihydroxypropyl ester, Benzoic acid, 4-chloro-, 2,3-dihydroxypropyl ester, OR345953

Molecular Formula:	C₁₀H₁₁ClO₄	Molecular Weight:	230.644940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUFCRWUDJPHBRT-UHFFFAOYSA-N

73301-01-6

2,3-DIHYDROXYPROPYL 4-HYDROXYBENZOATE (12 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 4-hydroxybenzoate | CAS Registry Number: 93778-15-5
Synonyms: EINECS 298-149-1, 2,3-Dihydroxypropyl 4-hydroxybenzoate, CID3022325

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BJLWPNKOAQTBGT-UHFFFAOYSA-N

93778-15-5

2,3-Dihydroxypropyl 4-phenylbutanoate (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 4-phenylbutanoate | CAS Registry Number: 1292210-87-7
Synonyms: 2,3-dihydroxypropyl 4-phenylbutanoate, Benzenebutanoic acid, 2,3-dihydroxypropyl ester, 32DTV5F7C9, SCHEMBL1983179, 2,3-Dihydroxypropyl benzenebutanoate

Molecular Formula:	C₁₃H₁₈O₄	Molecular Weight:	238.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RWRPKKXFZWTXBP-UHFFFAOYSA-N

1292210-87-7

2,3-DIHYDROXYPROPYL 5-HYDROXY-2-{[8-(TRIFLUOROMETHYL)QUINOLIN-4-YL]AMINO}BENZOATE (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(2-methyl-5-propan-2-ylphenyl)urea | CAS Registry Number: 6343-34-6
Synonyms: 1-(2-chlorophenyl)-3-[2-methyl-5-(propan-2-yl)phenyl]urea, 1-(2-chlorophenyl)-3-(2-methyl-5-propan-2-ylphenyl)urea, NSC46491, AC1Q3RV5, CTK5B9176, KST-1B8088, AC1L6508, AR-1B0685, NSC-46491, AG-J-85611, KB-212952

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.798560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HGGRADXJMCVTDA-UHFFFAOYSA-N

6343-34-6

2,3-DIHYDROXYPROPYL 5-OXO-DL-PROLINATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85136-13-6
Synonyms: 2,3-Dihydroxypropyl 5-oxo-DL-prolinate, AGN-PC-01VKW3, SureCN1627195, CTK5F4265, EINECS 285-736-2, AG-H-41960

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWZPJRNVELUELY-UHFFFAOYSA-N

85136-13-6

2,3-DIHYDROXYPROPYL 5-OXO-L-PROLINATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 85136-14-7
Synonyms: 2,3-Dihydroxypropyl 5-oxo-L-prolinate, SureCN1627193, CTK5F4266, EINECS 285-737-8, AG-H-41961

Molecular Formula:	C₈H₁₃NO₅	Molecular Weight:	203.192520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XWZPJRNVELUELY-GDVGLLTNSA-N

85136-14-7

2,3-DIHYDROXYPROPYL 9-OCTADECENOATE (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (E)-octadec-9-enoate | CAS Registry Number: 251983-54-7
Synonyms: Monoelaidin, 2716-53-2, 2,3-dihydroxypropyl (E)-octadec-9-enoate, Glyceryl monooleate, 29798-65-0, 2,3-Dihydroxypropyl elaidate, 1-[(9E)-octadecenoyl]glycerol, 1-monoelaidin, 9-Octadecenoicacid(E)-,2,3-dihydroxypropylester, Isojasminin, oleoyl-glycerol, 25496-72-4, 9-Octadecenoic acid, 2,3-dihydroxypropyl ester, (E)-, trans-Monoelaidin, 1-elaidoylglycerol, 2,3-Dihydroxypropyl (9E)-9-octadecenoate, Glycerol alpha-Monoelaidate, SCHEMBL15604, 9-Octadecenoic acid, monoester with 1,2,3-propanetriol, (E)-, SCHEMBL9754698

Molecular Formula:	C₂₁H₄₀O₄	Molecular Weight:	356.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZRNAYUHWVFMIP-MDZDMXLPSA-N

251983-54-7

2,3-DIHYDROXYPROPYL ACRYLATE (8 suppliers)

IUPAC Name: 2,3-dihydroxypropyl prop-2-enoate | CAS Registry Number: 10095-20-2
Synonyms: 2,3-Dihydroxypropyl acrylate, MolPort-000-005-478, EINECS 233-228-6, CID112001

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

InChIKey: OWPUOLBODXJOKH-UHFFFAOYSA-N

10095-20-2

2,3-DIHYDROXYPROPYL BENZOATE (7 suppliers)

IUPAC Name: 2,3-dihydroxypropyl benzoate | CAS Registry Number: 3376-59-8
Synonyms: 1-Monobenzoylglycerol, STOCK1N-05766, MolPort-002-509-956, CID137911, ZINC00518264

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SFCPXHKCMRZQAC-UHFFFAOYSA-N

3376-59-8

2,3-DIHYDROXYPROPYL BROMOACETATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-bromoacetate | CAS Registry Number: 94159-35-0
Synonyms: 2,3-Dihydroxypropyl bromoacetate, EINECS 303-214-5, CID3023841

Molecular Formula:	C₅H₉BrO₄	Molecular Weight:	213.026560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OBIZXLAEEKEFMZ-UHFFFAOYSA-N

94159-35-0

2,3-dihydroxypropyl decanoate (8 suppliers)

IUPAC Name: 2,3-dihydroxypropyl decanoate | CAS Registry Number: 1322-59-4
Synonyms: 2,3-Dihydroxypropyl decanoate, MONOCAPRIN, Decanoic acid, 2,3-dihydroxypropyl ester, Decanoin, 1-mono-, 26402-22-2, 1-Monodecanoyl Glycerol, CHEMBL1595008, CHEBI:75551, Decanoic acid, monoester with 1,2,3-propanetriol, Glyceryl caprate, 2277-23-8, SMR000058599, Triglycerol trioctanoate decanoate, Glyceryl monocaprate, 1-Decanoyl-rac-glycerol, Decanoic acid, ester with triglycerol trioctanoate, Glycerol 1-monocaprinate, AC1L3P4G, Glycerol alpha-Monodecanoate, rac-Glycerol 1-monodecanoate

Molecular Formula:	C₁₃H₂₆O₄	Molecular Weight:	246.343140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKUNXBRZDFMZOK-UHFFFAOYSA-N

1322-59-4

2,3-Dihydroxypropyl decanoate-d5 (0 suppliers)

2714420-53-6

2,3-DIHYDROXYPROPYL DIHYDROGEN PHOSPHATE- CYCLOHEXANAMINE(2:1) (2 suppliers)

IUPAC Name: cyclohexanamine;2,3-dihydroxypropyl dihydrogen phosphate | CAS Registry Number: 30685-91-7
Synonyms: 2,3-dihydroxypropyl dihydrogen phosphate- cyclohexanamine(2:1), AC1L3UOP, AC1Q6S7G, L-alpha-Glycerolphosphate, dicyclohexylammonium salt, CTK8D6246, EINECS 249-889-9, AR-1D2608, cyclohexanamine; 2,3-dihydroxypropyl dihydrogen phosphate, 2,3-dihydroxypropyl dihydrogen phosphate - cyclohexanamine (2:1), (R)-2,3-Dihydroxypropyl (dihydrogen phosphate), compound with cyclohexylamine (1:2), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), (2R)-, compd. with cyclohexanamine (1:2)

Molecular Formula:	C₁₂H₃₁NO₁₂P₂	Molecular Weight:	443.321564 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: YONORPPSEQIQCK-UHFFFAOYSA-N

30685-91-7

2,3-dihydroxypropyl formate (1 supplier)

IUPAC Name: 2,3-dihydroxypropyl formate | CAS Registry Number: 2203-62-5
Synonyms: 3-formyloxy-propane-1,2-diol, 1,2,3-PROPANETRIOL, 1-FORMATE, glyceryl formate, alpha-Monoformin, Glyceryl 1-formate, SCHEMBL180216

Molecular Formula:	C₄H₈O₄	Molecular Weight:	120.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BVDRUCCQKHGCRX-UHFFFAOYSA-N

2203-62-5

2,3-dihydroxypropyl hexadecanoate; 2,3-dihydroxypropyl octadecanoate (2 suppliers)

8044-70-0

2,3-DIHYDROXYPROPYL HEXANOATE (2 suppliers)

IUPAC Name: 3-(cyclohexen-1-yl)-3-hydroxy-2-phenylbutanoic acid | CAS Registry Number: 5449-98-9
Synonyms: 3-(cyclohex-1-en-1-yl)-3-hydroxy-2-phenylbutanoic acid, NSC16464, AC1L5EM8, AC1Q5RU3, CTK5A1321, AR-1E7466, NSC-16464, AG-J-76963, 3-(cyclohexen-1-yl)-3-hydroxy-2-phenylbutanoic acid

Molecular Formula:	C₁₆H₂₀O₃	Molecular Weight:	260.328200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GNCCBBXFPCKCJY-UHFFFAOYSA-N

5449-98-9

2,3-DIHYDROXYPROPYL ISOOCTADECANOATE (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 16-methylheptadecanoate | CAS Registry Number: 67938-24-3
Synonyms: 2,3-Dihydroxypropyl isooctadecanoate, EINECS 256-603-6, EINECS 267-822-1, CID3016527, 2,3-Dihydroxypropyl 16-methylheptadecanoate, 50486-18-5

Molecular Formula:	C₂₁H₄₂O₄	Molecular Weight:	358.555780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASKIVFGGGGIGKH-UHFFFAOYSA-N

67938-24-3

2,3-DIHYDROXYPROPYL METHACRYLATE (8 suppliers)

IUPAC Name: 2,3-dihydroxypropyl 2-methylprop-2-enoate | CAS Registry Number: 201594-54-9
Synonyms: Glyceryl methacrylate, Polyglycerylmethacrylate, Polyethylene glycol, maleate, 2,3-Dihydroxypropyl methacrylate, MolPort-000-005-548, CID65442, EINECS 227-642-6, 2-Methyl-2-propenoic acid, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, homopolymer, Poly(oxy-1,2-ethanediyl), alpha-hydro-omega-hydroxy-, (2Z)-2-butenedioate, 205515-17-9, 228090-87-7, 28474-30-8, 313344-18-2, 338445-53-7, 37310-95-5, 543689-70-9, 5919-74-4, 96614-21-0

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRIMLDXJAPZHJE-UHFFFAOYSA-N

201594-54-9

2,3-DIHYDROXYPROPYL MYRISTATE (1 supplier)

IUPAC Name: S-(2-methylbenzoyl)sulfanyl 2-methylbenzenecarbothioate | CAS Registry Number: 79674-08-1
Synonyms: o-Toluoyl disulfide, NSC54077, AC1L6CIQ, CTK5E7005, NSC-54077, AG-J-72719, bis(2-methylphenyl)dithioperoxyanhydride, S-(2-methylbenzoyl)sulfanyl 2-methylbenzenecarbothioate

Molecular Formula:	C₁₆H₁₄O₂S₂	Molecular Weight:	302.411160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDANQWZTMOZAMH-UHFFFAOYSA-N

79674-08-1

2,3-DIHYDROXYPROPYL NICOTINATE (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl pyridine-3-carboxylate | CAS Registry Number: 40275-04-5
Synonyms: 2,3-Dihydroxypropyl nicotinate, 2,3-dihydroxypropyl Pyridine-3-carboxylate, SCHEMBL9122283, DTXSID401220861, F95209

Molecular Formula:	C₉H₁₁NO₄	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISADYLURVDPAIP-UHFFFAOYSA-N

40275-04-5

2,3-DIHYDROXYPROPYL NONAN-1-OATE (6 suppliers)

IUPAC Name: 2,3-dihydroxypropyl nonanoate | CAS Registry Number: 3065-51-8
Synonyms: 2,3-Dihydroxypropyl nonan-1-oate, EINECS 221-315-1, CID102931

Molecular Formula:	C₁₂H₂₄O₄	Molecular Weight:	232.316560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYPJBHDBVGRMOF-UHFFFAOYSA-N

3065-51-8

2,3-DIHYDROXYPROPYL OCTADECA-9,12-DIENOATE (1 supplier)

IUPAC Name: dicyclohexylmethyl acetate | CAS Registry Number: 27428-32-6
Synonyms: dicyclohexylmethyl acetate, NSC69153, AC1Q5Y3R, SureCN9609345, AC1L5H29, CTK4F9663, AR-1I4242, NSC-69153, AG-J-68376, Cyclohexanemethanol, a-cyclohexyl-, acetate (9CI), Methanol,dicyclohexyl-, acetate (8CI); NSC 69153

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JHYQOOWNXVLWRG-UHFFFAOYSA-N

27428-32-6

2,3-DIHYDROXYPROPYL OCTADECYLCARBAMATE (5 suppliers)

IUPAC Name: 2,3-dihydroxypropyl N-octadecylcarbamate | CAS Registry Number: 94313-60-7
Synonyms: 2,3-Dihydroxypropyl octadecylcarbamate, EINECS 304-957-8, CID3024299

Molecular Formula:	C₂₂H₄₅NO₄	Molecular Weight:	387.597000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MYNLMVLLTVSZCB-UHFFFAOYSA-N

94313-60-7

2,3-DIHYDROXYPROPYL OLEATE,COMPOUND WITH 2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOLE-1-ETHYLAMINE (2 suppliers)

IUPAC Name: 2,3-dihydroxypropyl (Z)-octadec-9-enoate; 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine | CAS Registry Number: 94424-69-8
Synonyms: EINECS 305-308-1, 2,3-Dihydroxypropyl oleate, compound with 2-heptadecyl-4,5-dihydro-1H-imidazole-1-ethylamine

Molecular Formula:	C₄₃H₈₅N₃O₄	Molecular Weight:	708.152700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YAJZZDVYGJQAQB-SVMKZPJVSA-N

94424-69-8

2,3-dihydroxypropyl pentadecanoate (3 suppliers)

IUPAC Name: 2,3-dihydroxypropyl pentadecanoate | CAS Registry Number: 104140-07-0
Synonyms: 2,3-Dihydroxypropyl pentadecanoate, GLYCERYL PENTADECANOATE, 122636-37-7, 1-Monopentadecanoin, Pentadecanoin, 1-mono-, Glyceryl 1-pentadecanoate, ACMC-1C2YM, Pentadecanic acid glyceride, Pentadecanoic acid, 2,3-dihydroxypropyl ester, monopentadecanoin, AldrichCPR, SCHEMBL401287, AC1L4R78, AC1Q63A1, CHEMBL2297204, CTK0H0310, DTXSID40276702, 62927-08-6, LP009991, 2',3'-DIHYDROXY PROPYL PENTADECANOATE

Molecular Formula:	C₁₈H₃₆O₄	Molecular Weight:	316.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QSKPZDMBULYMDQ-UHFFFAOYSA-N

104140-07-0

2,3-DIHYDROXYPROPYL PHENYL BIS(2-CHLOROETHYL)PHOSPHORAMIDATE (2 suppliers)

IUPAC Name: 2,7-dibromo-4-nitro-9H-fluorene | CAS Registry Number: 1785-07-5
Synonyms: 2,7-dibromo-4-nitro-9h-fluorene, NSC90688, AC1Q21AL, NCIOpen2_009701, CTK0H7764, AC1L6247, AR-1D5187, NSC-90688, AG-J-45217

Molecular Formula:	C₁₃H₇Br₂NO₂	Molecular Weight:	369.008180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FTPVHHUIHJNXJN-UHFFFAOYSA-N

1785-07-5

2,3-dihydroxypropyl Phosphate;iron(3+) (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl phosphate;iron(3+) | CAS Registry Number: 38455-91-3
Synonyms: Ferric 1-glycerophosphate, AGN-PC-000PU7, AKOS015910548, 2,3-dihydroxypropyl phosphate;iron(3+), Rac-glycero-1-phosphate, iron(iii) salt, W0035, I14-40456, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), iron(3+) salt (3:2)

Molecular Formula:	C₉H₂₁Fe₂O₁₈P₃	Molecular Weight:	621.863526 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: AORRAZSRUFKDBZ-UHFFFAOYSA-H

38455-91-3

2,3-dihydroxypropyl Phosphate;manganese(2+) (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl phosphate;manganese(2+) | CAS Registry Number: 143007-66-3
Synonyms: MANGANESE GLYCEROPHOSPHATE, AGN-PC-00BZMP, SCHEMBL362537, Manganese glyceryl-1-phosphate, Manganese rac-glyceryl-1-phosphate, AKOS015910509, Rac-glycero-1-phosphate, manganese salt, 2,3-dihydroxypropyl phosphate;manganese(2+), Manganese(2+) 2,3-dihydroxypropyl phosphate, W0048, I14-40454, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), manganese(2+) salt (1:1), 1,2,3-Propanetriol, 1-(dihydrogen phosphate), manganese(2+) salt (1:1), (+/-)-

Molecular Formula:	C₃H₇MnO₆P	Molecular Weight:	224.995887 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CQQGLXZHXDHSJD-UHFFFAOYSA-L

143007-66-3

2,3-dihydroxypropyl Phosphate;nickel(2+) (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl phosphate;nickel(2+) | CAS Registry Number: 143007-68-5
Synonyms: Nickel glycerophosphate, nickel(2+) 2,3-dihydroxypropyl phosphate, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), nickel(2+) salt (1:1), AGN-PC-0JLGUE, AC1Q1WAA, AC1L35UA, EINECS 269-946-1, AR-1K7263, 2,3-dihydroxypropyl phosphate;nickel(2+), 2,3-dihydroxypropyl phosphate; nickel(2+), 2,3-Dihydroxypropyl (dihydrogen phosphate), nickel salt (1:1)

Molecular Formula:	C₃H₇NiO₆P	Molecular Weight:	228.751242 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UVGWFJJQDYURET-UHFFFAOYSA-L

143007-68-5

2,3-DIHYDROXYPROPYL PROPIONATE (4 suppliers)

IUPAC Name: [(3S,3aR,6R,6aR)-6-propanoyloxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl] propanoate | CAS Registry Number: 6338-38-1
Synonyms: SCHEMBL2318528, NSC40733, ZINC4792222, NSC-40733

Molecular Formula:	C₁₂H₁₈O₆	Molecular Weight:	258.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYHMRANBYBXHGV-IWXIMVSXSA-N

6338-38-1

2,3-DIHYDROXYPROPYL TRIDECANOATE (4 suppliers)

IUPAC Name: 2-(3,5-dichloro-2-methoxy-6-methylphenyl)propanoic acid | CAS Registry Number: 6834-71-5
Synonyms: 2-(3,5-dichloro-2-methoxy-6-methylphenyl)propanoic acid, NSC99751, AC1L6C5O, AC1Q3M83, CTK5C7843, AR-1C7139, NSC-99751, AG-J-13885, Benzeneacetic acid,3,5-dichloro-2-methoxy-a,6-dimethyl-, Hydratropicacid, 3,5-dichloro-2-methoxy-6-methyl- (7CI,8CI); NSC 99751

Molecular Formula:	C₁₁H₁₂Cl₂O₃	Molecular Weight:	263.117180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VBDBDHNPNBUDFG-UHFFFAOYSA-N

6834-71-5

2,3-Dihydroxypropyl valproate-d5 (0 suppliers)

2714483-63-1

2,3-dihydroxypropyl-[3-(dodecanoylamino)propyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-[3-(dodecanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 125572-60-3
Synonyms: AGN-PC-0JHK50, SCHEMBL15534461, Lauramidopropyl PG-dimonium chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxododecyl)amino)propyl)-, chloride (1:1)

Molecular Formula:	C₂₀H₄₃ClN₂O₃	Molecular Weight:	395.020020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PPLWNVQOIXHACL-UHFFFAOYSA-N

125572-60-3

2,3-dihydroxypropyl-[3-(hexadecanoylamino)propyl]-dimethylazanium;chloride (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-[3-(hexadecanoylamino)propyl]-dimethylazanium;chloride | CAS Registry Number: 934761-14-5
Synonyms: Cetamidopropyl pg-dimonium chloride, Palmamidopropyl pg-dimonium chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxohexadecyl)amino)propyl)-, chloride (1:1)

Molecular Formula:	C₂₄H₅₁ClN₂O₃	Molecular Weight:	451.126340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CHNXDIBPELNCME-UHFFFAOYSA-N

934761-14-5

2,3-dihydroxypropyl-bis(2-hydroxyethyl)-octadecylazanium;chloride (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-bis(2-hydroxyethyl)-octadecylazanium;chloride | CAS Registry Number: 50744-86-0
Synonyms: Colaquat hrc, Incroquat TG, Monaquat TG, Jeequat TG, Bishydroxyethyl dihydroxypropyl stearammonium chloride, Bishydroxyethyl dihydroxypropyl stearammonium chloride [INCI], 1-Octadecanaminium, N-(2,3-dihydroxypropyl)-N,N-bis(2-hydroxyethyl)-, chloride, 1-Octadecanaminium, N-(2,3-dihydroxypropyl)-N,N-bis(2-hydroxyethyl)-, chloride (1:1)

Molecular Formula:	C₂₅H₅₄ClNO₄	Molecular Weight:	468.153560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MBIUBFJXQBUSBT-UHFFFAOYSA-M

50744-86-0

2,3-dihydroxypropyl-dimethyl-[3-(octadecanoylamino)propyl]azanium (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-dimethyl-[3-(octadecanoylamino)propyl]azanium | CAS Registry Number: 375346-84-2
Synonyms: AGN-PC-0JHKA0, Stearamidopropyl pg-dimonium, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxooctadecyl)amino)propyl)-

Molecular Formula:	C₂₆H₅₅N₂O₃+	Molecular Weight:	443.726500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AKKAHKUMGLHDSH-UHFFFAOYSA-O

375346-84-2

2,3-dihydroxypropyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium;chloride (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-dimethyl-[3-(tetradecanoylamino)propyl]azanium;chloride | CAS Registry Number: 123555-81-7
Synonyms: AGN-PC-001DBJ, SCHEMBL15534882, Myristamidopropyl pg-dimonium chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxotetradecyl)amino)propyl)-, chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxotetradecyl)amino)propyl)-, chloride (1:1)

Molecular Formula:	C₂₂H₄₇ClN₂O₃	Molecular Weight:	423.073180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CRUZGORCWUEWHW-UHFFFAOYSA-N

123555-81-7

2,3-dihydroxypropyl-dimethyl-[3-[[(z)-octadec-9-enoyl]amino]propyl]azanium;chloride (0 suppliers)

IUPAC Name: 2,3-dihydroxypropyl-dimethyl-[3-[[(Z)-octadec-9-enoyl]amino]propyl]azanium;chloride | CAS Registry Number: 123529-21-5
Synonyms: Oleamidopropyl pg-dimonium chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-(((9Z)-1-oxo-9-octadecenyl)amino)propyl)-, chloride, 1-Propanaminium, 2,3-dihydroxy-N,N-dimethyl-N-(3-((1-oxo-9-octadecenyl)amino)propyl)-, chloride, (Z)-

Molecular Formula:	C₂₆H₅₃ClN₂O₃	Molecular Weight:	477.163620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UPWTWOSSULOEDJ-AFEZEDKISA-N

123529-21-5

2,3-DIHYDROXYPROPYL[3-(4-CHLOROBENZOYL)-6-METHOXY-2-METHYL-1H-INDOL-1-YL]ACETATE (1 supplier)

IUPAC Name: 2-ethylhexyl 2-[butyl-bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate | CAS Registry Number: 40968-77-2
Synonyms: Butyltin tris(2-ethylhexyl mercaptoacetate), 26864-37-9, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 4-butyl-10-ethyl-4-[[2-[(2-ethylhexyl)oxy]-2-oxoethyl]thio]-7-oxo-, 2-ethylhexyl ester, 8-Oxa-3,5-dithia-4-stannatetradecanoic acid, 4-butyl-10-ethyl-4-((2-((2-ethylhexyl)oxy)-2-oxoethyl)thio)-7-oxo-, 2-ethylhexyl ester, EINECS 248-070-3, Butyltintris(2-ethylhexyl mercaptoacetate), AC1L3KNY, ((Butylstannylidyne)tristhio)triacetic acid, tris(2-ethylhexyl) ester, Stannane, monooctyl tris(carboisooctoxymethylthio)-, DTXSID1029750, CTK8H9229, Butyltin tris(2-ethylhexyl thioglycolate), LP018423, 2-ethylhexyl 2-[butyl-bis[[2-(2-ethylhexoxy)-2-oxoethyl]sulfanyl]stannyl]sulfanylacetate, 2-ETHYLHEXYL 2-{[BUTYLBIS({2-[(2-ETHYLHEXYL)OXY]-2-OXOETHYL}SULFANYL)STANNYL]SULFANYL}ACETATE, 2-ethylhexyl 4-butyl-10-ethyl-4-({2-[(2-ethylhexyl)oxy]-2-oxoethyl}thio)-7-oxo-8-oxa-3,5-dithia-4-stannatetradecan-1-oate

Molecular Formula:	C₃₄H₆₆O₆S₃Sn	Molecular Weight:	785.786 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HHDNFMPQAVDNGA-UHFFFAOYSA-K

40968-77-2

2,3-DIHYDROXYPROPYL[6-METHOXY-3-(4-METHOXYBENZOYL)-2-METHYL-1H-INDOL-1-YL]ACETATE (1 supplier)

IUPAC Name: [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 4097-18-1
Synonyms: NSC98139, AC1L6A2F, AC1Q3N9Q, 1-[3,5-bis-o-(4-chlorobenzoyl)-2-deoxypentofuranosyl]-5-(prop-2-en-1-yl)pyrimidine-2,4(1h,3h)-dione, NSC-98139, [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate

Molecular Formula:	C₂₆H₂₂Cl₂N₂O₇	Molecular Weight:	545.369 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NEUXDFXIKNNJSB-UHFFFAOYSA-N

4097-18-1

2,3-Dihydroxypterodontic acid (6 suppliers)

IUPAC Name: 2-[(4aS)-6,7-dihydroxy-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-2-yl]prop-2-enoic acid | CAS Registry Number: 185821-32-3

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.337 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MNLUMTSGGLOUCH-PPTFASHNSA-N

185821-32-3

2,3-Dihydroxypyridine (22 suppliers)

IUPAC Name: 3-hydroxy-1H-pyridin-2-one | CAS Registry Number: 84719-32-4
Synonyms: 2,3-DIHYDROXYPYRIDINE, 2,3-Pyridinediol, Pyridine-2,3-diol, 16867-04-2, 2(1H)-Pyridinone, 3-hydroxy-, 2(1H)-Pyridone, 3-hydroxy-, 3-Hydroxy-2-pyridone, 3-hydroxypyridin-2(1H)-one, 3-Hydroxy-1H-pyridin-2-one, 3-Hydroxy-2(1H)-pyridinone, CHEMBL287899, NSC49272, EINECS 240-887-3, NSC 49272, AI3-61776, 119764-03-3, 3-oxidanyl-1H-pyridin-2-one, 13466-42-7, zlchem 302, PubChem2580

Molecular Formula:	C₅H₅NO₂	Molecular Weight:	111.098700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGOZGYRTNQBSSA-UHFFFAOYSA-N

84719-32-4

2,3-Dihydroxypyridine hydrochloride (3 suppliers)

IUPAC Name: 3-hydroxy-1H-pyridin-2-one;hydrochloride | CAS Registry Number: 175292-03-2
Synonyms: dihydroxypyridine hydrochloride

Molecular Formula:	C₅H₆ClNO₂	Molecular Weight:	147.558 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CDAOQIOOIJQGFY-UHFFFAOYSA-N

175292-03-2

2,3-Dihydroxyquinoxaline (7 suppliers)

15804-29-0

2,3-dihydroxystrychnidin-10-one (1 supplier)

IUPAC Name: 10,11-dihydroxy-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one | CAS Registry Number: 19443-00-6
Synonyms: NCIOpen2_009642

Molecular Formula:	C₂₁H₂₂N₂O₄	Molecular Weight:	366.410380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NDJOKEPUZJAUNQ-UHFFFAOYSA-N

19443-00-6

2,3-DIHYDROXYSUCCINAMIDE (5 suppliers)

IUPAC Name: 2,3-dihydroxybutanediamide | CAS Registry Number: 6051-30-5
Synonyms: Tartaramide, Tartramide, DL-Tartaramide, 2,3-Dihydroxysuccinamide, 2,3-Dihydroxybutanediamide, NSC38709, MolPort-000-219-441, AIDS124584, AIDS-124584, CID136456, NSC 38709, Butanediamide, 2,3-dihydroxy-, (R,R)-(+)-, 634-63-9

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

InChIKey: GRMNJXQBRPJVQV-UHFFFAOYSA-N

6051-30-5

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