2,3-DIHYDROXYPROPYL DIHYDROGEN PHOSPHATE- CYCLOHEXANAMINE(2:1),2,3-dihydroxypropyl formate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31001 to 31050 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

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 (9 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 (5 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 (2 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 (3 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 (5 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 (23 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 (6 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

2,3-DIHYDROXYSUCCINOHYDRAZIDE (4 suppliers)

IUPAC Name: 1-arsoroso-4-iodobenzene | CAS Registry Number: 6333-93-3
Synonyms: (4-iodophenyl)(oxo)arsine, 4-Iodophenylarsine oxide, AC1L2ZUW, 1-arsoroso-4-iodobenzene, AC1Q5A8F, ANTINEOPLASTIC-31742, 4-(125I)Iodophenylarsine oxide, NSC31742, NSC-31742, OR171254, OR171255, OR171256

Molecular Formula:	C₆H₄AsIO	Molecular Weight:	293.923 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZREBLWXCGBIOEV-UHFFFAOYSA-N

6333-93-3

2,3-DIHYDROXYTEREPHTHALALDEHYDE (4 suppliers)

IUPAC Name: 2,3-dihydroxyterephthalaldehyde | CAS Registry Number: 148063-59-6
Synonyms: BC600227, 1,4-Benzenedicarboxaldehyde, 2,3-dihydroxy-

Molecular Formula:	C₈H₆O₄	Molecular Weight:	166.130840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RDXRJTTYBZXJNE-UHFFFAOYSA-N

148063-59-6

2,3-dihyro-3,3-bis(4-hydroxypheny1)-2-phenyl-1H-isoindor-1 (0 suppliers)

503834-33-1

2,3-Diiodo-1,4-dimethoxybenzene (2 suppliers)

IUPAC Name: 2,3-diiodo-1,4-dimethoxybenzene | CAS Registry Number: 914481-12-2
Synonyms: 2,3-diiodo-1,4-dimethoxybenzene, AT34925

Molecular Formula:	C₈H₈I₂O₂	Molecular Weight:	389.960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKSFPNCGZCWIDE-UHFFFAOYSA-N

914481-12-2

2,3-Diiodo-2-butene-1,4-diol bis(iodoacetate) (1 supplier)

IUPAC Name: [(E)-2,3-diiodo-4-(2-iodoacetyl)oxybut-2-enyl] 2-iodoacetate | CAS Registry Number: 73758-42-6
Synonyms: 2,3-Diiodo-2-buten-1,4-diol iodoacetate, 2,3-Diiodo-2-butenylene-1,4-bis(iodoacetate), 2-BUTENE-1,4-DIOL, 2,3-DIIODO-, BIS(IODOACETATE), AC1MHVY3, [(E)-2,3-diiodo-4-(2-iodoacetyl)oxybut-2-enyl] 2-iodoacetate, 2,3-Diiodo-2-butene-1,4-diolbis, LS-47049

Molecular Formula:	C₈H₈I₄O₄	Molecular Weight:	675.764600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DRYAKXHQXKECDP-AATRIKPKSA-N

73758-42-6

2,3-Diiodo-2-butene-1,4-diol diacetate (1 supplier)

IUPAC Name: [(E)-4-acetyloxy-2,3-diiodobut-2-enyl] acetate | CAS Registry Number: 73758-43-7
Synonyms: 2,3-Diiodo-2-buten-1,4-diol diacetate, 2,3-Diiodo-2-butenylene 1,4-diacetate, 2-BUTENE-1,4-DIOL, 2,3-DIIODO-, DIACETATE, AC1MHVY6, LS-47050, [(E)-4-acetyloxy-2,3-diiodobut-2-enyl] acetate

Molecular Formula:	C₈H₁₀I₂O₄	Molecular Weight:	423.971540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAQDVSANHUPJQT-BQYQJAHWSA-N

73758-43-7

2,3-Diiodo-2-propenyl=p-chlorophenylcarbamate (1 supplier)

IUPAC Name: [(E)-2,3-diiodoprop-2-enyl] N-(4-chlorophenyl)carbamate | CAS Registry Number: 73623-01-5
Synonyms: p-Chlorocarbanilic acid 2,3-diiodo-2-propenyl ester, 2,3-Diiodo-2-propenyl p-chlorocarbanilate, CARBANILIC ACID, p-CHLORO-, 2,3-DIIODO-2-PROPENYL ESTER, AC1O5JDV, [(E)-2,3-diiodoprop-2-enyl] N-(4-chlorophenyl)carbamate, LS-50985

Molecular Formula:	C₁₀H₈ClI₂NO₂	Molecular Weight:	463.437960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QZUQFKOMNKENQP-VMPITWQZSA-N

73623-01-5

2,3-Diiodo-4-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 2,3-diiodo-4-(trifluoromethyl)pyridine | CAS Registry Number: 1227599-80-5
Synonyms: 2,3-diiodo-4-(trifluoromethyl)pyridine, ZINC238577158, FCH1344827

Molecular Formula:	C₆H₂F₃I₂N	Molecular Weight:	398.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDRNLVXLDZWSLZ-UHFFFAOYSA-N

1227599-80-5

2,3-Diiodo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (2 suppliers)

1373338-07-8

2,3-Diiodo-5-azaindole (1 supplier)

IUPAC Name: 2,3-diiodo-1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 1427502-94-0
Synonyms: W-2225

Molecular Formula:	C₇H₄I₂N₂	Molecular Weight:	369.929000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAJSHSCQGXEGCY-UHFFFAOYSA-N

1427502-94-0

2,3-Diiodo-6-(trifluoromethyl)pyridine (0 suppliers)

IUPAC Name: 2,3-diiodo-6-(trifluoromethyl)pyridine | CAS Registry Number: 1227599-57-6
Synonyms: 2,3-diiodo-6-(trifluoromethyl)pyridine, ZINC238571716, FCH1343610

Molecular Formula:	C₆H₂F₃I₂N	Molecular Weight:	398.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUSXCJWUXZHLGT-UHFFFAOYSA-N

1227599-57-6

2,3-Diiodobenzonitrile (2 suppliers)

1369862-38-3

2,3-diiodobut-2-enedioic acid (1 supplier)

IUPAC Name: 2,3-diiodobut-2-enedioic acid | CAS Registry Number: 20697-49-8
Synonyms: AC1L74SZ, CTK1A7440

Molecular Formula:	C₄H₂I₂O₄	Molecular Weight:	367.865220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJGNTGGAJYXRAR-UHFFFAOYSA-N

20697-49-8

2,3-DIIODONAPHTHALENE (7 suppliers)

IUPAC Name: 2,3-diiodonaphthalene | CAS Registry Number: 27715-43-1
Synonyms: 2,3-diiodonaphthalene, NAPHTHALENE,2,3-DIIODO-, 2,3-diiodo-naphthalene, Naphthalene,2,3-dibromo-, SCHEMBL14800228, CTK4B7763, FFWAIAGCHIYVKA-UHFFFAOYSA-N, MolPort-003-991-602, ZINC66325912, AKOS015853629, FCH1379214, ACM27715431, AK388527, OR010637, OR251911, TR-004412, BB 0260959

Molecular Formula:	C₁₀H₆I₂	Molecular Weight:	379.967 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFWAIAGCHIYVKA-UHFFFAOYSA-N

27715-43-1

2,3-Diiodophenol (4 suppliers)

IUPAC Name: 2,3-diiodophenol | CAS Registry Number: 408340-16-9
Synonyms: 2,3-diiodophenol, Phenol, 2,3-diiodo-, SureCN605558, AGN-PC-007AUQ, CTK1D5277, AG-F-45071, MB05357, KB-225274

Molecular Formula:	C₆H₄I₂O	Molecular Weight:	345.904300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YPJVJVIQWWXEHO-UHFFFAOYSA-N

408340-16-9

2,3-Diiodophenyl N,N-Diethylcarbamate (4 suppliers)

IUPAC Name: (2,3-diiodophenyl) N,N-diethylcarbamate | CAS Registry Number: 863870-82-0
Synonyms: 2,3-DIIODOPHENYL N,N-DIETHYLCARBAMATE, CTK5F6558, AG-H-48348, Carbamic acid,diethyl-, 2,3-diiodophenyl ester (9CI)

Molecular Formula:	C₁₁H₁₃I₂NO₂	Molecular Weight:	445.035360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XZEIENGMIBARLF-UHFFFAOYSA-N

863870-82-0

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