2,3-BIS(IODOMETHYL)-6-(TRIFLUOROMETHYL)QUINOXALINE,2,3-BIS(IODOMETHYL)-6-METHOXYQUINOXALINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29951 to 30000 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-BIS(IODOMETHYL)-6-(TRIFLUOROMETHYL)QUINOXALINE (2 suppliers)

IUPAC Name: antimony(3+);hydron;6-nitro-1,3-benzothiazol-2-amine;trichloride;hydroxide | CAS Registry Number: 32798-53-1
Synonyms: 2-Amino-6-nitrobenzothiazole mono(trichlorohydroxyantimonate(1-)), Benzothiazole, 2-amino-6-nitro-, mono(trichlorohydroxyantimonate(1-)), AC1L4L3J, AC1Q1T6X, antimony(3+) hydrogen chloride hydroxide- 6-nitro-1,3-benzothiazol-2-amine(1:1:3:1:1), LS-40685, antimony(3+); hydron; 6-nitro-1,3-benzothiazol-2-amine; trichloride; hydroxide

Molecular Formula:	C₇H₇Cl₃N₃O₃SSb	Molecular Weight:	441.321 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DIOAZSYSVACNIT-UHFFFAOYSA-K

32798-53-1

2,3-BIS(IODOMETHYL)-6-METHOXYQUINOXALINE (3 suppliers)

IUPAC Name: 2,3-bis(iodomethyl)-6-methoxyquinoxaline | CAS Registry Number: 32602-08-7
Synonyms: NSC144173, AIDS127110, AIDS-127110, CID286257, 2,3-Bis(iodomethyl)-6-methoxyquinoxaline, NSC 144173, NCI60_000966, Quinoxaline, 2,3-bis(iodomethyl)-6-methoxy-, 2,3-Bis(iodomethyl)-6-quinoxalinyl methyl ether

Molecular Formula:	C₁₁H₁₀I₂N₂O	Molecular Weight:	440.018840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LILYPRLZBGZTJF-UHFFFAOYSA-N

32602-08-7

2,3-Bis(iodomethyl)pyrazine (2 suppliers)

IUPAC Name: 2,3-bis(iodomethyl)pyrazine | CAS Registry Number: 1823363-44-5
Synonyms: SCHEMBL14521371, AKOS022189903, AK150458, BG00362159

Molecular Formula:	C₆H₆I₂N₂	Molecular Weight:	359.937 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLQUAMBRENYTRX-UHFFFAOYSA-N

1823363-44-5

2,3-bis(isopropylthio)pyridine (3 suppliers)

IUPAC Name: 2,3-bis(propan-2-ylsulfanyl)pyridine | CAS Registry Number: 98627-05-5
Synonyms: 2,3-bis-(Isopropylthio)pyridine

Molecular Formula:	C₁₁H₁₇NS₂	Molecular Weight:	227.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UZERHCZCJOQIBU-UHFFFAOYSA-N

98627-05-5

2,3-BIS(MERCAPTOACETIC ACID)-1,4-NAPHTHALENEDIONE (6 suppliers)

IUPAC Name: 2-[3-(carboxymethylsulfanyl)-1,4-dioxonaphthalen-2-yl]sulfanylacetic acid | CAS Registry Number: 108900-05-6
Synonyms: CHEMBL489995, CHEBI:591845, AKOS015911319, BB 0237371, 2,3-Bis(mercaptoacetic acid)-1,4-naphthalenedione, I14-39348

Molecular Formula:	C₁₄H₁₀O₆S₂	Molecular Weight:	338.355600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DLPXDGDDLLFSPQ-UHFFFAOYSA-N

108900-05-6

2,3-BIS(METHYLENE)-1,4-DIOXANE (2 suppliers)

IUPAC Name: 2,3-dimethylidene-1,4-dioxane | CAS Registry Number: 70517-24-7
Synonyms: 1,4-Dioxane,2,3-bis(methylene)-, CID144437, 1,4-Dioxane, 2,3-bis(methylene)-

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BMNHEIVPVHWGCJ-UHFFFAOYSA-N

70517-24-7

2,3-bis(methylene)-bicyclo(2.2.0)hexane (1 supplier)

IUPAC Name: 2,3-dimethylidenebicyclo[2.2.0]hexane | CAS Registry Number: 40117-13-3
Synonyms: Bicyclo[2.2.0]hexane, 2,3-bis(methylene)-, Bicyclo(2.2.0)hexane, 2,3-bis(methylene)-, AGN-PC-0JMSLV, AC1L3L2C, 2,3-dimethylidenebicyclo[2.2.0]hexane

Molecular Formula:	C₈H₁₀	Molecular Weight:	106.165000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BWABVUBNQYHTFR-UHFFFAOYSA-N

40117-13-3

2,3-bis(methylsulfanyl)but-2-enedinitrile (2 suppliers)

IUPAC Name: (E)-2,3-bis(methylsulfanyl)but-2-enedinitrile | CAS Registry Number: 7373-02-6
Synonyms: NSC14022, AC1NZBW2, AC1Q4QVQ, Bis(methylthio)maleonitrile, Maleonitrile, bis(methylthio)-, AR-1D2300, NSC-14022, 2-Butenedinitrile,3-bis(methylthio)-, (Z)-, (E)-2,3-bis(methylsulfanyl)but-2-enedinitrile

Molecular Formula:	C₆H₆N₂S₂	Molecular Weight:	170.255240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JYGDGMIEJUMABD-AATRIKPKSA-N

7373-02-6

2,3-bis(methylsulfanyl)cyclobut-2-ene-1,4-dione (1 supplier)

IUPAC Name: 3,4-bis(methylsulfanyl)cyclobut-3-ene-1,2-dione | CAS Registry Number: 54131-97-4
Synonyms: 3-Cyclobutene-1,2-dione, 3,4-bis(methylthio)-, AN-967/15490015, ZINC02154143, AC1L3MIO, CTK1H3349, MolPort-002-833-123, MCULE-8827066008, 3,4-bis(methylsulfanyl)-3-cyclobutene-1,2-dione, 3,4-bis(methylsulfanyl)cyclobut-3-ene-1,2-dione

Molecular Formula:	C₆H₆O₂S₂	Molecular Weight:	174.240640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUQDDHLQBBTHIC-UHFFFAOYSA-N

54131-97-4

2,3-BIS(METHYLSULFANYL)QUINOXALINE (5 suppliers)

IUPAC Name: 2,3-bis(methylsulfanyl)quinoxaline | CAS Registry Number: 76261-60-4
Synonyms: 2,3-bis(methylsulfanyl)quinoxaline, 2,3-bis(methylthio)quinoxaline, SCHEMBL13854079, ZINC4110070, MFCD01246401, STK506870, AKOS002337102, MCULE-5601915890, MS-3149, CS-0358941, F3358-0387

Molecular Formula:	C₁₀H₁₀N₂S₂	Molecular Weight:	222.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KRZYNDUYDIEFJV-UHFFFAOYSA-N

76261-60-4

2,3-BIS(METHYLTHIO)-1,4-NAPHTHALENEDIONE (9 suppliers)

IUPAC Name: 2,3-bis(methylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 55699-85-9
Synonyms: MolPort-001-815-058, NSC523486, CID351827, ZINC00401302

Molecular Formula:	C₁₂H₁₀O₂S₂	Molecular Weight:	250.336600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNEAIJHYQCGCSC-UHFFFAOYSA-N

55699-85-9

2,3-bis(methylthio)pyridine (5 suppliers)

IUPAC Name: 2,3-bis(methylsulfanyl)pyridine | CAS Registry Number: 69212-36-8
Synonyms: NSC325685, AC1L79JE, SureCN10833630, 2,3-bis(methylsulfanyl)pyridine, NSC-325685

Molecular Formula:	C₇H₉NS₂	Molecular Weight:	171.283060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUAJMRAEAPTQLO-UHFFFAOYSA-N

69212-36-8

2,3-Bis(methylthio)thiophene (2 suppliers)

IUPAC Name: 2,3-bis(methylsulfanyl)thiophene | CAS Registry Number: 84034-31-1
Synonyms: bis(methylsulfanyl)thiophene, CS-0196377

Molecular Formula:	C₆H₈S₃	Molecular Weight:	176.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USJYCAAEMUTEQS-UHFFFAOYSA-N

84034-31-1

2,3-Bis(methyltriphenylphosphonium)phenyl dichloride (0 suppliers)

66726-75-7

2,3-BIS(MORPHOLIN-4-YLMETHYL)BENZENE-1,4-DIOL (4 suppliers)

IUPAC Name: 2,3-bis(morpholin-4-ylmethyl)benzene-1,4-diol | CAS Registry Number: 93143-23-8
Synonyms: NSC48686, CID241381

Molecular Formula:	C₁₆H₂₄N₂O₄	Molecular Weight:	308.372760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VGGCCFJPNBJZIR-UHFFFAOYSA-N

93143-23-8

2,3-BIS(N-BUTYLTHIO)-1,4-NAPHTHALENEDIONE (9 suppliers)

IUPAC Name: 2,3-bis(butylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 671189-54-1
Synonyms: 2,3-Bis(n-butylthio)-1,4-naphthalenedione, CTK8E3474, MolPort-003-991-598, ZINC14628738, AKOS015839685, BB 0237372, FT-0677485, 2,3-bis(butylsulfanyl)naphthalene-1,4-dione, I09-2454

Molecular Formula:	C₁₈H₂₂O₂S₂	Molecular Weight:	334.496080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZJVVMVXUXJHOY-UHFFFAOYSA-N

671189-54-1

2,3-BIS(N-HEXYLTHIO)-1,4-NAPHTHALENEDIONE (6 suppliers)

IUPAC Name: 2,3-bis(hexylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 883516-16-3
Synonyms: 2,3-Bis(n-hexylthio)-1,4-naphthalenedione, CTK8E3475, C22H30O2S2, 1616AF, ZINC14628740, AKOS015839958, LP044411, TR-043444, 2,3-bis(hexylsulfanyl)naphthalene-1,4-dione

Molecular Formula:	C₂₂H₃₀O₂S₂	Molecular Weight:	390.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NAROQAYBHJKVTI-UHFFFAOYSA-N

883516-16-3

2,3-BIS(N-OCTYLTHIO)-1,4-NAPHTHALENEDIONE (7 suppliers)

IUPAC Name: 2,3-bis(octylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 103049-97-4
Synonyms: CTK8E3476, MolPort-003-991-600, AKOS015839887, 2,3-Bis(n-octylthio)-1,4-naphthalenedione, FT-0677486, 2,3-bis(octylsulfanyl)naphthalene-1,4-dione, I09-2464

Molecular Formula:	C₂₆H₃₈O₂S₂	Molecular Weight:	446.708720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NHKODPLUMGYRPO-UHFFFAOYSA-N

103049-97-4

2,3-bis(naphthalen-2-yl)quinoxaline (2 suppliers)

IUPAC Name: 2,3-dinaphthalen-2-ylquinoxaline | CAS Registry Number: 193699-26-2
Synonyms: 2,3-di(naphthalen-2-yl)quinoxaline, 2,3-Di(2-naphthyl)quinoxaline, 2,3-Bis(2-naphthyl)quinoxaline, MFCD32690958, SY264804

Molecular Formula:	C₂₈H₁₈N₂	Molecular Weight:	382.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DCERQJVUDSJYLC-UHFFFAOYSA-N

193699-26-2

2,3-bis(naphthalen-2-ylsulfanyl)naphthalene-1,4-dione (2 suppliers)

IUPAC Name: 2,3-bis(naphthalen-2-ylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 18093-43-1
Synonyms: NSC222722, AC1L7LNJ, AGN-PC-0JOTS9, CHEMBL1972789, NSC-222722, 2,3-bis(2-naphthylsulfanyl)naphthalene-1,4-dione, 1,4-Naphthalenedione, 2,3-bis(2-naphthalenylthio)-

Molecular Formula:	C₃₀H₁₈O₂S₂	Molecular Weight:	474.592720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPICMJZBYHEMQM-UHFFFAOYSA-N

18093-43-1

2,3-BIS(NITROOXY)BUTANEDIHYDRAZIDE (1 supplier)

2,3-BIS(OCTADECYLOXY)PROPAN-1-OL (4 suppliers)

Synonyms: 1a,5,6,11c-tetrahydro-5,6-epoxybenzo[10,11]chryseno[5,6-b]oxirene, AC1L4JHC, AC1Q70OZ, CTK5B5253, AR-1C1288, AG-K-08053

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJERPRKPFSZDKG-UHFFFAOYSA-N

62533-91-9

2,3-BIS(OCTANOYLOXY)PROPYL DOCOSANOATE (0 suppliers)

IUPAC Name: sodium;decan-2-yl sulfate | CAS Registry Number: 57689-20-0
Synonyms: sodium decan-2-yl sulfate, Sodium 1-methylnonyl sulphate, AC1Q1VKO, CTK5A7286, EINECS 251-157-9, AR-1L5059, AG-J-09596, 2-Decanol, hydrogen sulfate, sodium salt, 2-Decanol, 2-(hydrogen sulfate), sodium salt (1:1), 32687-84-6

Molecular Formula:	C₁₀H₂₁NaO₄S	Molecular Weight:	260.326109 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOCBNOYTNWINFD-UHFFFAOYSA-M

57689-20-0

2,3-BIS(OCTYLSULFINYL)-1-PROPANOL (1 supplier)

IUPAC Name: 2,3-bis(octylsulfinyl)propan-1-ol | CAS Registry Number: 1005100-16-2
Synonyms: 2,3-bis(octylsulfinyl)-1-propanol, 2,3-bis(octylsulfinyl)propan-1-ol, 1-Propanol, 2,3-bis(octylsulfinyl)-, AKOS005109755, RS-0231, 2,3-bis(octane-1-sulfinyl)propan-1-ol

Molecular Formula:	C₁₉H₄₀O₃S₂	Molecular Weight:	380.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POEADAGXPOJBRC-UHFFFAOYSA-N

1005100-16-2

2,3-Bis(p-methoxyphenyl)-1-pyrroline (2 suppliers)

IUPAC Name: 4,5-bis(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole | CAS Registry Number: 5782-30-9
Synonyms: BRN 1541250, 2,3-Bis(p-methoxyphenyl)1-pyrroline, 1-Pyrroline, 2,3-bis(p-methoxyphenyl)-, 4,5-bis(4-methoxyphenyl)-3,4-dihydro-2H-pyrrole, AGN-PC-0JMXXP, AC1L465M, LS-139042, 5-21-05-00316 (Beilstein Handbook Reference), 2,3-bis(4-methoxyphenyl)-4,5-dihydro-3H-pyrrole

Molecular Formula:	C₁₈H₁₉NO₂	Molecular Weight:	281.348960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CSXLDPNJPKGXFL-UHFFFAOYSA-N

5782-30-9

2,3-Bis(p-methoxyphenyl)-2-pentenenitrile (2 suppliers)

IUPAC Name: 2,3-bis(4-methoxyphenyl)pent-2-enenitrile | CAS Registry Number: 53-64-5
Synonyms: 2,3-Bis(p-methoxyphenyl)-2-penteno nitrile, AGN-PC-0367Z5

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUNDGNKBPGUNKV-UHFFFAOYSA-N

53-64-5

2,3-BIS(P-METHOXYSTYRYL)QUINOXALINE (4 suppliers)

IUPAC Name: 2,3-bis[(E)-2-(4-methoxyphenyl)ethenyl]quinoxaline | CAS Registry Number: 5422-12-8
Synonyms: 2,3-Bis(p-methoxystyryl)quinoxaline, NSC8602, NSC 8602, Quinoxaline, 2,3-bis(p-methoxystyryl)-, 2,3-Di-(p,p'-dimethoxystyryl)quinoxaline, BRN 0315553, CID5473489, 2,3-Di-(p,p'-dimethoxystyryl) quinoxaline, LS-142974, 2-23-00-00439 (Beilstein Handbook Reference), Quinoxaline, 2,3-bis(2-(4-methoxyphenyl)ethenyl)-, Quinoxaline, 2,3-bis[2-(4-methoxyphenyl)ethenyl]-, Quinoxaline, 2,3-bis(2-(4-methoxyphenyl)ethenyl)- (9CI)

Molecular Formula:	C₂₆H₂₂N₂O₂	Molecular Weight:	394.465080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SYIXBDFCOLPXSD-JYFOCSDGSA-N

5422-12-8

2,3-BIS(PALMITOYLOXY)-2-PROPYL-1-PALMITOYLCYSTEINE (9 suppliers)

IUPAC Name: (2R)-3-[2,3-di(hexadecanoyloxy)propylsulfanyl]-2-(hexadecanoylamino)propanoic acid | CAS Registry Number: 87420-41-5
Synonyms: Pam3Cys-OH, Pam3-Cys-OH, 670820_ALDRICH, CID135926, 2,3-Bis(palmitoyloxy)-2-propyl-1-palmitoylcysteine, N-Palmitoyl-2,3-bis(palmitoyloxy)-2-propylcysteine, Palmitoyl-Cys((RS)-2,3-di(palmitoyloxy)-propyl)-OH, L-Cysteine, S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-, N-alpha-Palmitoyl-S-[2,3-bis(palmitoyloxy)-(2RS)-propyl]-L-cysteine

Molecular Formula:	C₅₄H₁₀₃NO₇S	Molecular Weight:	910.463120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: PZFZLRNAOHUQPH-GOOVXGPGSA-N

87420-41-5

2,3-bis(phenylmethoxy)pyridine (5 suppliers)

IUPAC Name: 2,3-bis(phenylmethoxy)pyridine | CAS Registry Number: 1228665-98-2
Synonyms: 2,3-Bis(benzyloxy)pyridine, SCHEMBL8526782, CTK5J6393, AC1Q2937, 2622AD, MFCD15530270, ZINC39961270, AKOS015839466, 2,3-Bis(benzyloxy)pyridine, AldrichCPR, AK184478, DA-18753, HE090368, SC-65583, TR-071257, K-1741

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FKBLXSTVQUPYIR-UHFFFAOYSA-N

1228665-98-2

2,3-bis(phenylmethyl)-1,4-naphthalenedione (1 supplier)

IUPAC Name: 2,3-dibenzylnaphthalene-1,4-dione | CAS Registry Number: 52711-63-4
Synonyms: 1,4-Naphthalenedione, 2,3-bis(phenylmethyl)-, AGN-PC-0KNWEI, AC1MI3MW, 2,3-Bis(phenylmethyl)-1,4-naphthalenedione, 2,3-dibenzylnaphthalene-1,4-dione

Molecular Formula:	C₂₄H₁₈O₂	Molecular Weight:	338.398520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDDVVTWFLBWBRQ-UHFFFAOYSA-N

52711-63-4

2,3-bis(phenylsulfanyl)prop-2-enyl-dimethylazanium (1 supplier)

IUPAC Name: 2,3-bis(phenylsulfanyl)prop-2-enyl-dimethylazanium | CAS Registry Number: 7229-72-3
Synonyms: AC1NRRUX

Molecular Formula:	C₁₇H₂₀NS₂+	Molecular Weight:	302.477400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FNIXCBRAIQIRPN-UHFFFAOYSA-O

7229-72-3

2,3-BIS(PHENYLSULFONYL)-1,3-BUTADIENE (2 suppliers)

IUPAC Name: 3-(benzenesulfonyl)buta-1,3-dien-2-ylsulfonylbenzene | CAS Registry Number: 85540-20-1
Synonyms: CTK3C8631, AG-H-44279, Benzene, 1,1'-[[1,2-bis(methylene)-1,2-ethanediyl]bis(sulfonyl)]bis-

Molecular Formula:	C₁₆H₁₄O₄S₂	Molecular Weight:	334.409960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MZRCSZMGBMHTJW-UHFFFAOYSA-N

85540-20-1

2,3-BIS(PHOSPHONOOXY)PROPANOIC ACID (1 supplier)

IUPAC Name: 2-(diethylamino)ethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate | CAS Registry Number: 63879-20-9
Synonyms: AG-K-20001, 2-(diethylamino)ethyl 3-(benzyloxy)-4-methyl-2-nitrobenzoate, NSC155247, AC1L6ELI, AC1Q20F1, CTK5C0049, AR-1C8970, NSC 155247, NSC-155247, 2-diethylaminoethyl 4-methyl-2-nitro-3-phenylmethoxybenzoate, Benzoic acid,4-methyl-2-nitro-3-(phenylmethoxy)-, 2-(diethylamino)ethyl ester

Molecular Formula:	C₂₁H₂₆N₂O₅	Molecular Weight:	386.441540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VFNZKSGJFPRMTN-UHFFFAOYSA-N

63879-20-9

2,3-bis(prop-2-enyl)benzene-1,4-diol (2 suppliers)

IUPAC Name: 2,3-bis(prop-2-enyl)benzene-1,4-diol | CAS Registry Number: 7330-76-9
Synonyms: NSC509463, AC1L6W1Z, SCHEMBL323547, 2,3-diallylbenzene-1,4-diol, 2,3-Bisallylbenzene-1,4-diol, NSC-509463, 1,4-benzenediol, 2,3-di-2-propenyl-, InChI=1/C12H14O2/c1-3-5-9-10(6-4-2)12(14)8-7-11(9)13/h3-4,7-8,13-14H,1-2,5-6H

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PVIZWRAPKUMOGT-UHFFFAOYSA-N

7330-76-9

2,3-Bis(propan-2-yl)azetidine (2 suppliers)

IUPAC Name: 2,3-di(propan-2-yl)azetidine | CAS Registry Number: 1864073-47-1
Synonyms: 2,3-bis(propan-2-yl)azetidine, SCHEMBL15423474

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WWLNAMPNLITESQ-UHFFFAOYSA-N

1864073-47-1

2,3-BIS(PROPIONYLOXY)PROPYL DOCOSANOATE (0 suppliers)

IUPAC Name: 10,11-dibromoundecan-1-ol | CAS Registry Number: 57689-10-8
Synonyms: 1-Undecanol, 10,11-dibromo-, 10,11-dibromoundecan-1-ol, 24724-18-3, 10,11-Dibromo-1-undecanol, 10,11-Dibromoundecane-1-ol, AC1L3LNG, AC1Q249Y, SCHEMBL11173871, ACM24724183, LP010460

Molecular Formula:	C₁₁H₂₂Br₂O	Molecular Weight:	330.104 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XYZSWTZGRJFHST-UHFFFAOYSA-N

57689-10-8

2,3-BIS(PROPIONYLOXY)PROPYL STEARATE (1 supplier)

Synonyms: Dodecahydro[2.2]paracyclophane, Tricyclo[8.2.2.24,7]hexadecane, Tricyclo(8.2.2.24,7)-hexadecane, Tricyclo[8.2.2.24,7]-hexadecane, AC1Q1HC6, AC1L37S6, CTK1A5866, AR-1I6861

Molecular Formula:	C₁₆H₂₈	Molecular Weight:	220.393520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NJKSNKVRWTTWPA-UHFFFAOYSA-N

283-68-1

2,3-Bis(pyridin-4-yl)propanenitrile (4 suppliers)

IUPAC Name: 2,3-dipyridin-4-ylpropanenitrile | CAS Registry Number: 1311317-18-6
Synonyms: 2,3-bis(pyridin-4-yl)propanenitrile, EN300-76045, SCHEMBL20710604, AKOS033550733

Molecular Formula:	C₁₃H₁₁N₃	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OESHQDCDDFSLDN-UHFFFAOYSA-N

1311317-18-6

2,3-bis(sulfanyl)propan-1-ol;lead (3 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)propan-1-ol;lead | CAS Registry Number: 23102-35-4
Synonyms: AGN-PC-04F8SK, NSC16863, NSC-16863

Molecular Formula:	C₃H₈OPbS₂	Molecular Weight:	331.425020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCKYJHSRUCFKJF-UHFFFAOYSA-N

23102-35-4

2,3-bis(sulfanyl)propyl 2,4-dichlorobenzoate (3 suppliers)

IUPAC Name: 2,3-bis(sulfanyl)propyl 2,4-dichlorobenzoate | CAS Registry Number: 103645-51-8
Synonyms: BRL 707, BRN 2113640, 2,3-Disulfanylpropyl 2,4-dichlorobenzoate, 2,4-Dichlorobenzoic acid 2,3-dimercaptopropyl ester, BENZOIC ACID, 2,4-DICHLORO-, 2,3-DIMERCAPTOPROPYL ESTER, Dimercaptopropyl esters, AC1L1RXH, AC1Q63F0, LS-36808

Molecular Formula:	C₁₀H₁₀Cl₂O₂S₂	Molecular Weight:	297.221200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YMJZVSPYGWJVFC-UHFFFAOYSA-N

103645-51-8

2,3-bis(sulfanyl)propyl Butanoate (1 supplier)

IUPAC Name: 2,3-bis(sulfanyl)propyl butanoate | CAS Registry Number: 99848-14-3
Synonyms: BRL 510, 2,3-bis(sulfanyl)propyl butanoate, 2,3-Dimercapto-1-propanol 1-butyrate, BRN 1761891, 1-Propanol, 2,3-dimercapto-, 1-butyrate, BUTYRIC ACID, 2,3-DIMERCAPTOPROPYL ESTER, 2,3-Disulfanylpropyl butanoate, AC1L1N7R, LS-47976, 3-02-00-00610 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₄O₂S₂	Molecular Weight:	194.314860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DJEMELITJSDQEV-UHFFFAOYSA-N

99848-14-3

2,3-BIS(SULFOOXY)PROPYL OLEATE (5 suppliers)

IUPAC Name: 2,3-disulfooxypropyl (Z)-octadec-9-enoate | CAS Registry Number: 94970-42-0
Synonyms: EINECS 305-696-2, 2,3-Bis(sulphooxy)propyl oleate, CID6433044

Molecular Formula:	C₂₁H₄₀O₁₀S₂	Molecular Weight:	516.666300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NPRMOGCTZRQUFS-KTKRTIGZSA-N

94970-42-0

2,3-bis(tert-butoxycarbonylamino)propanoic acid (7 suppliers)

IUPAC Name: 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 104010-92-6
Synonyms: 2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid, AC1NEAB1, SCHEMBL1626495, 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoic Acid, AK165570

Molecular Formula:	C₁₃H₂₄N₂O₆	Molecular Weight:	304.339460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UDZLUXXCXDIIOK-UHFFFAOYSA-N

104010-92-6

2,3-bis(tert-butyl(methyl)phosphino)quinoline (1 supplier)

959705-18-1

2,3-Bis(thiophen-2-yl)prop-2-enoic Acid (3 suppliers)

IUPAC Name: 2,3-dithiophen-2-ylprop-2-enoic acid | CAS Registry Number: 21497-30-3
Synonyms: Enamine_002080, 2,3-Di-thiophen-2-yl-acrylic acid, 2,3-bis(thiophen-2-yl)prop-2-enoic acid, CTK7I3721, AKOS030660601, MCULE-4251488006, Z56821885

Molecular Formula:	C₁₁H₈O₂S₂	Molecular Weight:	236.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CWLNDKQJHPKCEM-UHFFFAOYSA-N

21497-30-3

2,3-Bis(trifluoromethoxy)naphthalene (1 supplier)

IUPAC Name: 2,3-bis(trifluoromethoxy)naphthalene | CAS Registry Number: 1261658-42-7

Molecular Formula:	C₁₂H₆F₆O₂	Molecular Weight:	296.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZJWLCZAEUMYANK-UHFFFAOYSA-N

1261658-42-7

2,3-Bis(trifluoromethyl)-1,8-phthyridine (3 suppliers)

IUPAC Name: 2,3-bis(trifluoromethyl)-1,8-naphthyridine | CAS Registry Number: 1099597-87-1
Synonyms: 2,3-Bis-(trifluoromethyl)-1,8-naphthyridine, 2,3-bis(trifluoromethyl)-1,8-naphthyridine, CTK7B7018, ZINC30714837, AKOS005255530, TR-055112

Molecular Formula:	C₁₀H₄F₆N₂	Molecular Weight:	266.146 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MEHLMXOENZGXNR-UHFFFAOYSA-N

1099597-87-1

2,3-Bis(trifluoromethyl)-5-methylthiophene (1 supplier)

IUPAC Name: 5-methyl-2,3-bis(trifluoromethyl)thiophene | CAS Registry Number: 55162-36-2
Synonyms: AC1LC9JT, 5-Methyl-2,3-bis(trifluoromethyl)thiophene, Thiophene, 5-methyl-2,3-bis(trifluoromethyl)-, CTK8J2300, WCVINHVYPRPSFZ-UHFFFAOYSA-N, 5-Methyl-2,3-bis(trifluoromethyl)thiophene #

Molecular Formula:	C₇H₄F₆S	Molecular Weight:	234.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCVINHVYPRPSFZ-UHFFFAOYSA-N

55162-36-2

2,3-bis(trifluoromethyl)benzoic acid (2 suppliers)

IUPAC Name: 2,3-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 42175-55-3
Synonyms: SCHEMBL1195140, bis(trifluorometh yl)benzoic acid, ZINC96171730, AKOS024263490

Molecular Formula:	C₉H₄F₆O₂	Molecular Weight:	258.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFJRJAOQYVMWEZ-UHFFFAOYSA-N

42175-55-3

2,3-Bis(trifluoromethyl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 2,3-bis(trifluoromethyl)cyclopropan-1-amine | CAS Registry Number: 1240526-25-3
Synonyms: 2,3-bis(trifluoromethyl)cyclopropan-1-amine, EN300-89424, AKOS026741755, FCH1120555

Molecular Formula:	C₅H₅F₆N	Molecular Weight:	193.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XHURJIIQBRIVGW-UHFFFAOYSA-N

1240526-25-3

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