2,3-BIS(CHLOROMETHYL)NAPHTHALENE,2,3-bis(chloromethyl)phenyl methylcarbamate Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29951 to 30000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-BIS(CHLOROMETHYL)NAPHTHALENE (7 suppliers)

IUPAC Name: 2,3-bis(chloromethyl)naphthalene | CAS Registry Number: 2744-60-7
Synonyms: 2,3-bis(chloromethyl)naphthalene, AC1MPF7I, CTK4F9698, Naphthalene,2,3-bis(chloromethyl)-, AG-E-87496

Molecular Formula:	C₁₂H₁₀Cl₂	Molecular Weight:	225.113800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LFJANESFAGYVTE-UHFFFAOYSA-N

2744-60-7

2,3-bis(chloromethyl)phenyl methylcarbamate (1 supplier)

IUPAC Name: [2,3-bis(chloromethyl)phenyl] N-methylcarbamate | CAS Registry Number: 22134-54-9
Synonyms: [2,3-bis(chloromethyl)phenyl] N-methylcarbamate, NSC91197, AC1L62NJ, AC1Q61GT, CTK4E8725, AR-1D2284, NSC-91197, AG-J-01581, A816059, N-methylcarbamic acid [2,3-bis(chloromethyl)phenyl] ester

Molecular Formula:	C₁₀H₁₁Cl₂NO₂	Molecular Weight:	248.105840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVUBUJNDCLACKY-UHFFFAOYSA-N

22134-54-9

2,3-BIS(CHLOROMETHYL)PYRIDINE (9 suppliers)

IUPAC Name: 2,3-bis(chloromethyl)pyridine | CAS Registry Number: 45754-12-9
Synonyms: AG-F-58341, SureCN360266, AGN-PC-001LRY, 2,3-Bis(chloromethyl)pyridine;, CTK4I8942, Pyridine,2,3-bis(chloromethyl)-, Pyridine, 2,3-bis(chloromethyl)-, AKOS006304846, AB60050, FT-0645401

Molecular Formula:	C₇H₇Cl₂N	Molecular Weight:	176.043180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDHDTLFJPYRSBM-UHFFFAOYSA-N

45754-12-9

2,3-BIS(CHLOROMETHYL)PYRIDINE HYDROCHLORIDE (9 suppliers)

IUPAC Name: 2,3-bis(chloromethyl)pyridine;hydrochloride | CAS Registry Number: 27221-49-4
Synonyms: 2,3-bis(chloromethyl)pyridine hydrochloride, SureCN1856799, RL02922, KB-16654

Molecular Formula:	C₇H₈Cl₃N	Molecular Weight:	212.504120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODUGCZCPPAKASB-UHFFFAOYSA-N

27221-49-4

2,3-bis(diethylamino)-n-(2-ethoxyphenyl)propanamide;hydrochloride (1 supplier)

IUPAC Name: 2,3-bis(diethylamino)-N-(2-ethoxyphenyl)propanamide;hydrochloride | CAS Registry Number: 78406-77-6
Synonyms: 2,3-Bis(diethylamino)-2'-ethoxypropionanilide hydrochloride, Propionanilide, 2,3-bis(diethylamino)-2'-ethoxy-, hydrochloride, AC1MI0QU, LS-124333, 2,3-bis(diethylamino)-N-(2-ethoxyphenyl)propanamide hydrochloride

Molecular Formula:	C₁₉H₃₄ClN₃O₂	Molecular Weight:	371.945160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AFVHTPXKNDDWKM-UHFFFAOYSA-N

78406-77-6

2,3-bis(diethylamino)-n-(2-methoxyphenyl)propanamide;oxalic Acid (1 supplier)

IUPAC Name: 2,3-bis(diethylamino)-N-(2-methoxyphenyl)propanamide;oxalic acid | CAS Registry Number: 78406-73-2
Synonyms: 2,3-Bis(diethylamino)-o-propionanisidide oxalate (1:1), o-Propionanisidide, 2,3-bis(diethylamino)-, oxalate (1:1), AC1MI0QF, LS-124462, 2,3-bis(diethylamino)-N-(2-methoxyphenyl)propanamide; oxalic acid

Molecular Formula:	C₂₀H₃₃N₃O₆	Molecular Weight:	411.492520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JGOMFLYSMSDZSE-UHFFFAOYSA-N

78406-73-2

2,3-bis(diethylamino)-n-(3-methoxyphenyl)propanamide (1 supplier)

IUPAC Name: 2,3-bis(diethylamino)-N-(3-methoxyphenyl)propanamide | CAS Registry Number: 78406-75-4
Synonyms: BRN 5760795, 2,3-Bis(diethylamino)-m-propionanisidide, m-Propionanisidide, 2,3-bis(diethylamino)-, AC1MI0QO, CHEMBL276463, LS-124459, 2,3-bis(diethylamino)-N-(3-methoxyphenyl)propanamide, 2,3-Bis(diethylamino)-N-(m-methoxyphenyl)propionamide

Molecular Formula:	C₁₈H₃₁N₃O₂	Molecular Weight:	321.457640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GBROHECICRVNIS-UHFFFAOYSA-N

78406-75-4

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

IUPAC Name: 2,3-bis(difluoromethoxy)naphthalene | CAS Registry Number: 1261453-40-0

Molecular Formula:	C₁₂H₈F₄O₂	Molecular Weight:	260.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CUOPVBYYDTYESJ-UHFFFAOYSA-N

1261453-40-0

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

IUPAC Name: 2,3-bis(difluoromethyl)naphthalene | CAS Registry Number: 220926-26-1
Synonyms: 2,3-bis(difluoromethyl)naphthalene, SCHEMBL7557514

Molecular Formula:	C₁₂H₈F₄	Molecular Weight:	228.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFEPBCQSEQOIGP-UHFFFAOYSA-N

220926-26-1

2,3-bis(dimethylamino)-n-(2,6-dimethylphenyl)propanamide (1 supplier)

IUPAC Name: 2,3-bis(dimethylamino)-N-(2,6-dimethylphenyl)propanamide | CAS Registry Number: 51246-58-3
Synonyms: BRN 2859454, 2,3-Bis(dimethylamino)-N-(2,6-dimethylphenyl)propanamide, Propanamide, 2,3-bis(dimethylamino)-N-(2,6-dimethylphenyl)-, AC1MI7P3, AGN-PC-0KO9D4, CHEMBL10109, LS-119039

Molecular Formula:	C₁₅H₂₅N₃O	Molecular Weight:	263.378500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXVXUZOWOOAAEE-UHFFFAOYSA-N

51246-58-3

2,3-Bis(dimethylamino)acrylaldehyde (1 supplier)

IUPAC Name: (Z)-2,3-bis(dimethylamino)prop-2-enal | CAS Registry Number: 42145-18-6
Synonyms: 2,3-Bis acrylaldehyde

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZIHJNEZPPMZFGK-ALCCZGGFSA-N

42145-18-6

2,3-Bis(diphenylamino)-8,9,10,11,12,13,14,15-octahydrobenzo[b]dinaphtho[2,1-e:1',2'-g][1,4]dioxocine-1,4-dicarbonitrile (1 supplier)

2369666-99-7

2,3-Bis(diphenylphosphino)butane (2 suppliers)

84562-13-0

2,3-bis(ethylsulfanyl)-2,3-bis(4-methylphenyl)butanedinitrile (1 supplier)

IUPAC Name: 2,3-bis(ethylsulfanyl)-2,3-bis(4-methylphenyl)butanedinitrile | CAS Registry Number: 7241-84-1
Synonyms: AC1NR1VX

Molecular Formula:	C₂₂H₂₄N₂S₂	Molecular Weight:	380.569360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MSNKKHBRYRITSH-UHFFFAOYSA-N

7241-84-1

2,3-Bis(glycidyloxy)decahydro naphthalene (0 suppliers)

1912460-83-3

2,3-BIS(HEXANOYLTHIO)PROPYLPHOSPHOMETHANOL (3 suppliers)

IUPAC Name: [3,4-bis(hexanoylsulfanyl)-1-hydroxybutyl]phosphonic acid | CAS Registry Number: 127572-15-0
Synonyms: Dic6-thiopme, CID130942, 2,3-Bis(hexanoylthio)propylphosphomethanol, Hexanethioic acid, S,S'-(1-(((hydroxymethoxyphosphinyl)oxy)methyl)-1,2-ethanediyl) ester, (+-)-

Molecular Formula:	C₁₆H₃₁O₆PS₂	Molecular Weight:	414.517501 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OXPVZLDZKDHDMC-UHFFFAOYSA-N

127572-15-0

2,3-Bis(hydroxyimino)-5-phenylcyclohexan-1-one (2 suppliers)

IUPAC Name: 2,3-bis(hydroxyimino)-5-phenylcyclohexan-1-one | CAS Registry Number: 1159976-75-6
Synonyms: 2,3-DI(HYDROXYIMINO)-5-PHENYLCYCLOHEXAN-1-ONE, CTK8A6243, MolPort-006-756-069, KS-00003O1D, AKOS022169042, MS-11380, 2,3-bis(hydroxyimino)-5-phenylcyclohexan-1-one

Molecular Formula:	C₁₂H₁₂N₂O₃	Molecular Weight:	232.239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UFWIQFLJKIESDI-UHFFFAOYSA-N

1159976-75-6

2,3-Bis(hydroxyimino)olean-12-en-28-oic acid phenylmethyl ester (6 suppliers)

IUPAC Name: benzyl (4aS,6aR,6aS,6bR,8aR,12aR,14bS)-11-(hydroxyamino)-2,2,6a,6b,9,9,12a-heptamethyl-10-nitroso-1,3,4,5,6,6a,7,8,8a,12,13,14b-dodecahydropicene-4a-carboxylate | CAS Registry Number: 892869-53-3
Synonyms: ZINC263584353

Molecular Formula:	C₃₇H₅₂N₂O₄	Molecular Weight:	588.833 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RXMZIVCKVXTOGB-JKSHRDJASA-N

892869-53-3

2,3-BIS(HYDROXYMETHYL)-1-METHYLPYRROLE (3 suppliers)

IUPAC Name: [2-(hydroxymethyl)-1-methylpyrrol-3-yl]methanol | CAS Registry Number: 53365-77-8
Synonyms: 1-Methylpyrrole-2,3-dimethanol, BRN 1525320, Pyrrole-2,3-dimethanol, 1-methyl-, 1,2-Bishydroxymethyl-1-methylpyrrole, 2,3-Bishydroxymethyl-1-methylpyrrole, 1H-Pyrrole-2,3-dimethanol, 1-methyl-, 2,3-Bis(hydroxymethyl)-1-methylpyrrole, CID119489, LS-136915, 5-21-04-00396 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₁₁NO₂	Molecular Weight:	141.167740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UURQCEWYWGXHEM-UHFFFAOYSA-N

53365-77-8

2,3-BIS(HYDROXYMETHYL)NAPHTHALENE (10 suppliers)

IUPAC Name: [3-(hydroxymethyl)naphthalen-2-yl]methanol | CAS Registry Number: 31554-15-1
Synonyms: 2,3-Bis(hydroxymethyl)naphthalene, 2,3-Naphthalenedimethanol, [3-(hydroxymethyl)naphthalen-2-yl]methanol, AC1LCBHC, ACMC-1CTX2, SureCN430273, 2,3-Bishydroxymethylnaphthalene;, CTK1C2084, DTYJRRQQOLBRGH-UHFFFAOYSA-, ANW-27150, AG-F-05244, BP-10534, B1589, I14-108470, InChI=1/C12H12O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-6,13-14H,7-8H2

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTYJRRQQOLBRGH-UHFFFAOYSA-N

31554-15-1

2,3-BIS(HYDROXYMETHYL)PHENOL (2 suppliers)

IUPAC Name: 4-(2-amino-7-oxo-4-phenyl-5H-pyrrolo[3,4-d]pyrimidin-6-yl)butanoic acid | CAS Registry Number: 76628-78-9
Synonyms: 4-(2-amino-7-oxo-4-phenyl-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)butanoic acid, NSC140050, AC1Q6KC4, AC1L60G9, CTK5E3205, AR-1F5807, AG-J-74171, NSC-140050, 4-(2-amino-7-oxo-4-phenyl-5H-pyrrolo[3,4-d]pyrimidin-6-yl)butanoic acid

Molecular Formula:	C₁₆H₁₆N₄O₃	Molecular Weight:	312.323240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KHQDCPUXVPZIBU-UHFFFAOYSA-N

76628-78-9

2,3-BIS(HYDROXYMETHYL)PYRIDINE (1 supplier)

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 (5 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 (10 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

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