2,3-BIS(1-OXOPROPOXY)PROPYL STEARATE,2,3-BIS(10-BROMODECYL)-5,6-DIMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

29801 to 29850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-BIS(1-OXOPROPOXY)PROPYL STEARATE (3 suppliers)

IUPAC Name: 2,3-di(propanoyloxy)propyl octadecanoate | CAS Registry Number: 27579-33-5
Synonyms: EINECS 248-541-3, CID119614, 2,3-Bis(1-oxopropoxy)propyl stearate

Molecular Formula:	C₂₇H₅₀O₆	Molecular Weight:	470.682300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OJHVHISDCQKHDC-UHFFFAOYSA-N

27579-33-5

2,3-BIS(10-BROMODECYL)-5,6-DIMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE (1 supplier)

2,3-BIS(10-CHLORODECYL)-5,6-DIMETHYLCYCLOHEXA-2,5-DIENE-1,4-DIONE (1 supplier)

2,3-BIS(14-OXOOCTADECANOYLOXY)PROPYL 14-OXOOCTADECANOATE (4 suppliers)

IUPAC Name: 2,3-bis(14-oxooctadecanoyloxy)propyl 14-oxooctadecanoate | CAS Registry Number: 6943-15-3
Synonyms: NSC51664, CID242773

Molecular Formula:	C₅₇H₁₀₄O₉	Molecular Weight:	933.430260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NMHBCKJVEQAWRS-UHFFFAOYSA-N

6943-15-3

2,3-Bis(1H,1H,2H,2H-perfluorodecylthio)-1,4-naphthoquinone (1 supplier)

2,3-bis(1H-indol-3-yl)-N-benzylmaleimide (1 supplier)

IUPAC Name: 1-benzyl-3,4-bis(1H-indol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 91026-01-6
Synonyms: 1H-Pyrrole-2,5-dione, 3,4-di-1H-indol-3-yl-1-(phenylmethyl)-, AGN-PC-007KRI, SureCN7193605, CHEMBL298346, CTK3I1346, CHEBI:176814

Molecular Formula:	C₂₇H₁₉N₃O₂	Molecular Weight:	417.458660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KCTMKNTUYXUDDV-UHFFFAOYSA-N

91026-01-6

2,3-bis(2,3,4,5,6-pentadeuteriophenyl)cycloprop-2-en-1-one (1 supplier)

IUPAC Name: 2,3-bis(2,3,4,5,6-pentadeuteriophenyl)cycloprop-2-en-1-one | CAS Registry Number: 40736-43-4
Synonyms: DTXSID30678695, [U-2H10]-2,3-Diphenylcycloprop-2-en-1-one, 2,3-Bis[(~2~H_5_)phenyl]cycloprop-2-en-1-one

Molecular Formula:	C₁₅H₁₀O	Molecular Weight:	216.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCIBTBXNLVOFER-LHNTUAQVSA-N

40736-43-4

2,3-BIS(2,3-EPOXYPROPOXY)-P-DIOXANE (5 suppliers)

IUPAC Name: 2,3-bis(oxiran-2-ylmethoxy)-1,4-dioxane | CAS Registry Number: 10043-09-1
Synonyms: p-Dioxane, 2,3-bis(glycidyloxy)-, 2,3-Bis(glycidyloxy)-1,4-dioxane, 2,3-Bis(2,3-epoxypropoxy)-p-dioxan, CID24851, 2,3-Bis(2,3-epoxypropoxy)-1,4-dioxane, LS-62272, p-DIOXANE, 2,3-BIS(2,3-EPOXYPROPOXY)-

Molecular Formula:	C₁₀H₁₆O₆	Molecular Weight:	232.230440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KGOPPGGOMZHMIR-UHFFFAOYSA-N

10043-09-1

2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIC ANHYDRIDE (14 suppliers)

IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)furan-2,5-dione | CAS Registry Number: 112440-47-8
Synonyms: 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride, ACMC-2099ex, AGN-PC-007ZMN, CTK4A7830, ANW-16471, AKOS015842172, AG-D-31700, B1534, 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleicanhydride, 2,5-Furandione,3,4-bis(2,4,5-trimethyl-3-thienyl)-, 2,5-Furandione, 3,4-bis(2,4,5-trimethyl-3-thienyl)-

Molecular Formula:	C₁₈H₁₈O₃S₂	Molecular Weight:	346.463720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ANYDHJQJXVIYHM-UHFFFAOYSA-N

112440-47-8

2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIMIDE (11 suppliers)

IUPAC Name: 3,4-bis(2,4,5-trimethylthiophen-3-yl)pyrrole-2,5-dione | CAS Registry Number: 220191-36-6
Synonyms: 2,3-Bis(2,4,5-trimethyl-3-thienyl)maleimide, ACMC-209fqq, SureCN1309632, CTK4E8274, ANW-24672, ZINC02512319, AKOS015842171, AG-E-60772, B1535, I14-92023, 1H-Pyrrole-2,5-dione,3,4-bis(2,4,5-trimethyl-3-thienyl)-, 2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIMIDE;2,3-BIS(2,4,5-TRIMETHYL-3-THIENYL)MALEIMIDE 96+%

Molecular Formula:	C₁₈H₁₉NO₂S₂	Molecular Weight:	345.478960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHZCQTZIDIVCPI-UHFFFAOYSA-N

220191-36-6

2,3-bis(2,4,6-trimethylphenyl)bicyclo[2.2.2]oct-2-ene (1 supplier)

IUPAC Name: 2,3-bis(2,4,6-trimethylphenyl)bicyclo[2.2.2]oct-2-ene | CAS Registry Number: 7235-05-4
Synonyms: AC1NQN66, 2,3-Dimesitylbicyclo[2.2.2]octa-2-ene, 1,2-Dimesityl-3alpha,6alpha-ethanocyclohexene

Molecular Formula:	C₂₆H₃₂	Molecular Weight:	344.532280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MGXXHYSTNRJFDF-UHFFFAOYSA-N

7235-05-4

2,3-Bis(2,4,6-trimethylphenylimino)butane (3 suppliers)

IUPAC Name: 2-N,3-N-bis(2,4,6-trimethylphenyl)butane-2,3-diimine | CAS Registry Number: 202277-65-4
Synonyms: AC1LPBKR, ZINC13410064, AKOS004909617, KB-16650, 2-N,3-N-bis(2,4,6-trimethylphenyl)butane-2,3-diimine, N,N'-(2E,3E)-butane-2,3-diylidenebis(2,4,6-trimethylaniline)

Molecular Formula:	C₂₂H₂₈N₂	Molecular Weight:	320.471120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJAOMTXFIFEIFY-UHFFFAOYSA-N

202277-65-4

2,3-bis(2,4-dichlorophenoxy)butanedioic Acid (2 suppliers)

IUPAC Name: 2,3-bis(2,4-dichlorophenoxy)butanedioic acid | CAS Registry Number: 35995-13-2
Synonyms: 2,3-bis(2,4-dichlorophenoxy)butanedioic acid, NSC190812, AGN-PC-0JONJ0, AC1L71V0, NSC-190812, 2,4-dichlorophenoxyacetic acid, 2,4-dichlorophenoxyacetic acid

Molecular Formula:	C₁₆H₁₀Cl₄O₆	Molecular Weight:	440.059000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJKIOAJAOXNMRK-UHFFFAOYSA-N

35995-13-2

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

IUPAC Name: 2,3-bis(2,4-dimethylphenoxy)propan-1-ol | CAS Registry Number: 94109-20-3
Synonyms: EINECS 302-459-5, CID3023593, 2,3-Bis(2,4-dimethylphenoxy)propan-1-ol

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LNIPKNVYCLDKBU-UHFFFAOYSA-N

94109-20-3

2,3-BIS(2,5-DIMETHYLPHENOXY)PROPAN-1-OL (3 suppliers)

IUPAC Name: 2,3-bis(2,5-dimethylphenoxy)propan-1-ol | CAS Registry Number: 85567-40-4
Synonyms: EINECS 287-753-0, CID3020804, 2,3-Bis(2,5-dimethylphenoxy)propan-1-ol

Molecular Formula:	C₁₉H₂₄O₃	Molecular Weight:	300.392060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGOWNHSGMNQALN-UHFFFAOYSA-N

85567-40-4

2,3-BIS(2,6-DI-I-PROPYLPHENYLIMINO)BUTANE (10 suppliers)

IUPAC Name: 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine | CAS Registry Number: 74663-77-7
Synonyms: 2,3-BIS(2,6-DIISOPROPYLPHENYLIMINO)BUTANE, Diacetyl-bis(2,6-isopropylphenylimine), AP-372/40702822, ACMC-20aohj, AC1LCYDM, CTK8C6128, MolPort-019-781-955, ZINC15230312, AG-G-97013, MCULE-5401529330, SC11797, FT-0641532, A838187, N,N'-BIS(2,6-DIISOPROPYLPHENYL)-2,3-BUTANEDIIMINE, N2,N3-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine, 2-N,3-N-bis[2,6-di(propan-2-yl)phenyl]butane-2,3-diimine, N,N inverted exclamation marka-Bis(2,6-diisopropylphenyl)-2,3-butanediimine, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis*2,6-bis(1-methylethyl)-, Benzenamine, N,N'-(1,2-dimethyl-1,2-ethanediylidene)bis[2,6-bis(1-methylethyl)-, N,N'-(1,2-DIMETHYL-1,2-ETHANEDIYLIDENE)BIS[2,6-BIS(1-METHYLETHYL)BENZENAMINE]

Molecular Formula:	C₂₈H₄₀N₂	Molecular Weight:	404.630600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YUFQUBWPYIPRHZ-UHFFFAOYSA-N

74663-77-7

2,3-BIS(2-BROMOPHENYL)PROP-2-EN-1-OL (4 suppliers)

IUPAC Name: 2,3-bis(2-bromophenyl)prop-2-en-1-ol | CAS Registry Number: 6962-83-0
Synonyms: NSC54025, CID243836

Molecular Formula:	C₁₅H₁₂Br₂O	Molecular Weight:	368.063180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OYOIZXXIAQIMRH-UHFFFAOYSA-N

6962-83-0

2,3-BIS(2-CHLOROETHYLTHIO)-BUTANE (2 suppliers)

IUPAC Name: 2,3-bis(2-chloroethylsulfanyl)butane | CAS Registry Number: 63732-12-7
Synonyms: TL 767, CID44650, Butane, 2,3-bis(2-chloroethylmercapto)-, BUTANE, 2,3-BIS(2-CHLOROETHYLTHIO)-, LS-45617

Molecular Formula:	C₈H₁₆Cl₂S₂	Molecular Weight:	247.248640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISUQEBSPGWDNKY-UHFFFAOYSA-N

63732-12-7

2,3-bis(2-chlorophenyl)Oxirane (4 suppliers)

IUPAC Name: 2,3-bis(2-chlorophenyl)oxirane | CAS Registry Number: 92218-57-0
Synonyms: 2,3-di(2-chlorophenyl)oxirane, 2,3-bis(2-chlorophenyl)oxirane, 2,3-bis(2-chlorophenyl)-Oxirane, NSC176405, AC1L6XAL, CTK6H3249, AG-A-24804, NSC-176405, KB-163962, 4013P, A19324

Molecular Formula:	C₁₄H₁₀Cl₂O	Molecular Weight:	265.134600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CYHHHQOGWYZTGK-UHFFFAOYSA-N

92218-57-0

2,3-BIS(2-ETHOXYETHOXY)-5,8-QUINOXALINEDIYL DIACETATE (3 suppliers)

IUPAC Name: [8-acetyloxy-2,3-bis(2-ethoxyethoxy)quinoxalin-5-yl] acetate | CAS Registry Number: 2452-34-8
Synonyms: 2,3-Bis(2-ethoxyethoxy)-5,8-quinoxalinediyl diacetate, AC1LB9HP, CTK4F3832, 8-(Acetyloxy)-2,3-bis(2-ethoxyethoxy)-5-quinoxalinyl acetate, AG-E-73215, [8-acetyloxy-2,3-bis(2-ethoxyethoxy)quinoxalin-5-yl] acetate, 5,8-Quinoxalinediol,2,3-bis(2-ethoxyethoxy)-, 5,8-diacetate, 5,8-Quinoxalinediol,2,3-bis(2-ethoxyethoxy)-, diacetate (7CI); 5,8-Quinoxalinediol, 2,3-bis(2-ethoxyethoxy)-,diacetate (ester) (9CI)

Molecular Formula:	C₂₀H₂₆N₂O₈	Molecular Weight:	422.429040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IIAQTCJLKFPTGX-UHFFFAOYSA-N

2452-34-8

2,3-BIS(2-FLUORO-4-HYDROXYPHENYL)-2,3-DIMETHYLBUTANE (3 suppliers)

IUPAC Name: 3-fluoro-4-[3-(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutan-2-yl]phenol | CAS Registry Number: 96826-17-4
Synonyms: BFHDB, CHEBI:131702, CID124539, D-18954, 2,3-Bis(2-fluoro-4-hydroxyphenyl)-2,3-dimethylbutane, Phenol, 4,4'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis(3-fluoro-, 3-fluoro-4-[2-(2-fluoro-4-hydroxyphenyl)-1,1,2-trimethylpropyl]phenol

Molecular Formula:	C₁₈H₂₀F₂O₂	Molecular Weight:	306.347006 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUTGISNYEDWTCS-UHFFFAOYSA-N

96826-17-4

2,3-Bis(2-fluorophenyl)pyridine (1 supplier)

IUPAC Name: 2,3-bis(2-fluorophenyl)pyridine | CAS Registry Number: 1214370-81-6
Synonyms: 2,3-bis(2-fluorophenyl)pyridine, MFCD14700594, AT33421

Molecular Formula:	C₁₇H₁₁F₂N	Molecular Weight:	267.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RHMCEXMPXBRRJC-UHFFFAOYSA-N

1214370-81-6

2,3-BIS(2-HYDROXY-1-OXOPROPOXY)PROPYL PALMITATE (5 suppliers)

IUPAC Name: 2,3-bis(2-hydroxypropanoyloxy)propyl hexadecanoate | CAS Registry Number: 93980-78-0
Synonyms: EINECS 301-058-2, CID3023141, 2,3-Bis(2-hydroxy-1-oxopropoxy)propyl palmitate

Molecular Formula:	C₂₅H₄₆O₈	Molecular Weight:	474.627940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VBXKJDLCCOSZKQ-UHFFFAOYSA-N

93980-78-0

2,3-BIS(2-HYDROXYETHYLTHIO)-1,4-NAPHTHALENEDIONE (14 suppliers)

IUPAC Name: 2,3-bis(2-hydroxyethylsulfanyl)naphthalene-1,4-dione | CAS Registry Number: 93718-83-3
Synonyms: Tocris-1547, Lopac-N-1786, Lopac0_000629, NSC 95397, BSPBio_001155, KBioGR_000495, KBioSS_000495, MLS002153403, N1786_SIGMA, NSC95397, KBio2_000495, KBio2_003063, KBio2_005631, KBio3_000909, KBio3_000910, CHEBI:509286, MolPort-003-958-936, Bio2_000408, Bio2_000888, HMS1990I17

Molecular Formula:	C₁₄H₁₄O₄S₂	Molecular Weight:	310.388560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MAASHDQFQDDECQ-UHFFFAOYSA-N

93718-83-3

2,3-BIS(2-METHOXY-4-NITRO-5-SULFOPHENYL)-5-((PHENYLAMINO)CARBONYL)-2H-TETRAZOLIUM HYDROXIDE (3 suppliers)

IUPAC Name: 4-methoxy-5-[3-(2-methoxy-4-nitro-5-sulfophenyl)-5-(phenylcarbamoyl)tetrazol-3-ium-2-yl]-2-nitrobenzenesulfonate | CAS Registry Number: 117038-70-7
Synonyms: Xtt tetrazolium, CID5704, 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-5-((phenylamino)carbonyl)-2H-tetrazolium hydroxide, 2H-Tetrazolium, 2,3-bis(2-methoxy-4-nitro-5-sulfophenyl)-5-((phenylamino)carbonyl)-, hydroxide, inner salt

Molecular Formula:	C₂₂H₁₇N₇O₁₃S₂	Molecular Weight:	651.539480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	15

InChIKey: CFBVWCHTNQHZLT-UHFFFAOYSA-N

117038-70-7

2,3-bis(2-methoxyphenyl)-n-phenyl-1,2,4-thiadiazol-5-imine (7 suppliers)

IUPAC Name: 2,3-bis(2-methoxyphenyl)-N-phenyl-1,2,4-thiadiazol-5-imine | CAS Registry Number: 524923-88-4
Synonyms: UNII-N9IX402L35, SCHEMBL692139, SCHEMBL11986859, SCHEMBL13125067, N9IX402L35, JNJ-10229570, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2, 4]-thiadiazol-5-ylidene]-phenylamine, [2-(2-methoxyphenyl)-3-(2-methoxyphenyl)-2h-[1,2,4]-thiadiazol-5-ylidene]-phenylamine, Benzenamine, N-(2,3-bis(2-methoxyphenyl)-1,2,4-thiadiazol-5(2H)-ylidene)-, [2-(2-methoxyphenyl)-3 -(2-methoxyphenyl)-2h-[1,2,4] -thiadiazol-5 -ylidene] -phenylamine

Molecular Formula:	C₂₂H₁₉N₃O₂S	Molecular Weight:	389.470160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTHRTBCPBWJYRO-UHFFFAOYSA-N

524923-88-4

2,3-BIS(2-METHOXYPHENYL)QUINOXALINE (2 suppliers)

IUPAC Name: 2,3-bis(2-methoxyphenyl)quinoxaline | CAS Registry Number: 183378-00-9
Synonyms: CBMicro_029229, MLS000583410, 2,3-Bis(2-methoxyphenyl)quinoxaline, Oprea1_187988, STOCK3S-55649, MolPort-000-704-720, CID774402, STK298407, ZINC00260769, Quinoxaline, 2,3-bis(2-methoxyphenyl)-, SMR000186928, BIM-0029316.P001, LS-142972

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDKWWZFPXPNLF-UHFFFAOYSA-N

183378-00-9

2,3-bis(2-phenylethenyl)naphthalene (1 supplier)

IUPAC Name: 2,3-bis(2-phenylethenyl)naphthalene | CAS Registry Number: 23833-81-0
Synonyms: Naphthalene, 2,3-bis(2-phenylethenyl)-, AGN-PC-0A8LIL, CTK0I7737

Molecular Formula:	C₂₆H₂₀	Molecular Weight:	332.437000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDGICJYYIKEPFJ-UHFFFAOYSA-N

23833-81-0

2,3-bis(2-phenylethenyl)quinoxaline (3 suppliers)

IUPAC Name: 2,3-bis[(E)-2-phenylethenyl]quinoxaline | CAS Registry Number: 6620-59-3
Synonyms: AF-399/12926034, 2,3-bis[(E)-2-phenylethenyl]quinoxaline, NSC402905, AC1NT3YH, AC1Q2APV, MolPort-000-689-116, MolPort-019-790-285, 2,3-bis(2-phenylvinyl)quinoxaline, SMSF0008976, ZINC4183070, ZINC04183070, AKOS001036354, NSC-402905, BIM-0007770.P001, T0503-3977

Molecular Formula:	C₂₄H₁₈N₂	Molecular Weight:	334.413120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCJOKCQAZDQZFF-YTEMWHBBSA-N

6620-59-3

2,3-Bis(2-pyridyl)pyrazine (10 suppliers)

IUPAC Name: 2,3-dipyridin-2-ylpyrazine | CAS Registry Number: 25005-96-3
Synonyms: 2,3-di(2-pyridyl)pyrazine, 2,3-Di-2-pyridylpyrazine, ZINC00120268, AC1LEXNT, Maybridge3_002934, SureCN176039, AC1Q4X1J, 2,3-dipyridin-2-ylpyrazine, 281646_ALDRICH, Pyrazine,2,3-di-2-pyridinyl-, CTK4F4794, MolPort-002-070-479, HMS1439F08, JFD00670, AR-1D2323, AKOS015912880, IDI1_014321, FT-0638483, I14-47970

Molecular Formula:	C₁₄H₁₀N₄	Molecular Weight:	234.256000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTZDTUCKEBDJIM-UHFFFAOYSA-N

25005-96-3

2,3-bis(2-PYRIDYL)QUINOXALINE (5 suppliers)

IUPAC Name: 2,3-dipyridin-2-ylquinoxaline | CAS Registry Number: 23309-74-2
Synonyms: 2,3-di(2-pyridyl)quinoxaline, NSC97037, AC1L3XOO, AC1Q4WHX, SureCN2061612, MLS000066773, 2,3-di-2-pyridinylquinoxaline, 2,3-dipyridin-2-ylquinoxaline, CHEMBL264381, STOCK2S-31060, MolPort-001-887-074, 2,3-di(pyridin-2-yl)quinoxaline, 2,3-Di-pyridin-2-yl-quinoxaline, HMS1583E09, HMS2465A03, 2,3-bis(pyridin-2-yl)quinoxaline, Quinoxaline, 2,3-di-2-pyridinyl-, AR-1D2324, CCG-51572, NSC 97037

Molecular Formula:	C₁₈H₁₂N₄	Molecular Weight:	284.314680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ILLTYNYTHFEGHK-UHFFFAOYSA-N

23309-74-2

2,3-BIS(3'-HYDROXYBENZYL)BUTANE-1,4-DIOL (2 suppliers)

IUPAC Name: 2,3-bis[(3-hydroxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 76543-16-3
Synonyms: Enterodiol, 2,3-Bhbbd, Compound 180/410, 45198_FLUKA, 45198_SIGMA, MolPort-003-933-259, 2,3-Bis(3-hydroxybenzyl)butane-1,4-diol, 2,3-bis(3'-hydroxybenzyl)butane-1,4-diol, CID123725, 1,4-Butanediol, 2,3-bis((3-hydroxyphenyl)methyl)-, LS-186755, LS-187436, 2,3-Bis((3-hydroxyphenyl)methyl)-1,4-butanediol, C029498, 3,3'-[2,3-Bis(hydroxymethyl)butane-1,4-diyl]diphenol, 6687-25-8

Molecular Formula:	C₁₈H₂₂O₄	Molecular Weight:	302.364880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DWONJCNDULPHLV-UHFFFAOYSA-N

76543-16-3

2,3-BIS(3'-HYDROXYBENZYL)BUTYROLACTONE (3 suppliers)

IUPAC Name: 3,4-bis[(3-hydroxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 76543-15-2
Synonyms: Enterolactone, BHMDF, HPMF, 2,3-Bhbb, (+/-)-enterolactone, CHEBI:562788, 2,3-bis(3'-hydroxybenzyl)butyrolactone, CID123917, GPN001089, LS-186754, LS-187435, trans-2,3-Bis(3-hydroxybenzyl)-gamma-butyrolactone, 3,4-Bis((3-hydroxyphenyl)methyl)dihydro-2-(3H)-furanone, 2(3H)-Furanone, dihydro-3,4-bis((3-hydroxyphenyl)methyl)-

Molecular Formula:	C₁₈H₁₈O₄	Molecular Weight:	298.333120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HVDGDHBAMCBBLR-UHFFFAOYSA-N

76543-15-2

2,3-bis(3,4-dihydro-1h-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one (2 suppliers)

IUPAC Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 7505-11-5
Synonyms: NSC404832, AC1L7P1O, NSC231393, NSC-231393, NSC-404832, 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-methoxyphenyl)-3-phenylpropan-1-one

Molecular Formula:	C₃₄H₃₄N₂O₂	Molecular Weight:	502.645960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JKRLPKPFJZYJAE-UHFFFAOYSA-N

7505-11-5

2,3-bis(3,4-dihydro-1h-isoquinolin-2-yl)-1-naphthalen-1-yl-3-phenylpropan-1-one (3 suppliers)

IUPAC Name: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-3-phenylpropan-1-one | CAS Registry Number: 7472-14-2
Synonyms: 2,3-bis(3,4-dihydro-1H-isoquinolin-2-yl)-1-naphthalen-1-yl-3-phenylpropan-1-one, NSC402269, AC1L91QW, NSC-402269

Molecular Formula:	C₃₇H₃₄N₂O	Molecular Weight:	522.678660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZOPLKQRQJVUCMI-UHFFFAOYSA-N

7472-14-2

2,3-BIS(3,4-DIHYDROXYBENZYL)BUTYROLACTONE (4 suppliers)

IUPAC Name: 3,4-bis[(3,4-dihydroxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 148022-00-8
Synonyms: 2,3-Bis(dhbz)furanone, NSC663569, AIDS160982, AIDS-160982, CID500189, 2,3-Bis(3,4-dihydroxybenzyl)butyrolactone, 3,4-Bis(3,4-dihydroxybenzyl)dihydro-2(3H)-furanone, 2(3H)-Furanone, 3,4-bis((3,4-dihydroxyphenyl)methyl)dihydro-, trans-

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NXJDDTDNGCHIGR-UHFFFAOYSA-N

148022-00-8

2,3-Bis(3,4-dihydroxyphenyl)quinoxalin-6-ylamine (0 suppliers)

757186-98-4

2,3-Bis(3,4-dihydroxyphenyl)quinoxalin-6-ylamine dihydrochloride (0 suppliers)

677297-86-8

2,3-bis(3,4-dimethoxybenzyl)butane-1,4-diol (1 supplier)

IUPAC Name: 2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol | CAS Registry Number: 93578-48-4
Synonyms: 1,4-Butanediol, 2,3-bis[(3,4-dimethoxyphenyl)methyl]-, NSC157109, ACMC-20lxsl, AC1L6GHV, SureCN4072201, AGN-PC-0001SW, CTK3F5874, AG-K-27181, NSC-157109, 2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol

Molecular Formula:	C₂₂H₃₀O₆	Molecular Weight:	390.470000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RCYOEYNMEUHMEP-UHFFFAOYSA-N

93578-48-4

2,3-bis(3,4-dimethoxybenzyl)butanedioic acid (1 supplier)

IUPAC Name: 2,3-bis[(3,4-dimethoxyphenyl)methyl]butanedioic acid | CAS Registry Number: 93609-04-2
Synonyms: Butanedioic acid, 2,3-bis[(3,4-dimethoxyphenyl)methyl]-, NSC154408, ACMC-20lxtz, AC1L6DZW, Oprea1_359819, CHEMBL136928, CTK3G9553, AG-K-26061, NSC-154408, 2,3-bis[(3,4-dimethoxyphenyl)methyl]butanedioic acid

Molecular Formula:	C₂₂H₂₆O₈	Molecular Weight:	418.437040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NCLKBTXJCZVFDN-UHFFFAOYSA-N

93609-04-2

2,3-bis(3,4-dimethoxyphenyl)acrylic acid (0 suppliers)

1266332-91-5

2,3-bis(3,4-dimethoxyphenyl)propanehydrazide (1 supplier)

IUPAC Name: 2,3-bis(3,4-dimethoxyphenyl)propanehydrazide | CAS Registry Number: 58973-47-0
Synonyms: BRN 3477866, 3,4-Dimethoxy-alpha-(3,4-dimethoxyphenyl)benzenepropanoic acid hydrazide, Benzenepropanoic acid, 3,4-dimethoxy-alpha-(3,4-dimethoxyphenyl)-, hydrazide, AC1MICEK, LS-31104, 4-10-00-02327 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₂₄N₂O₅	Molecular Weight:	360.404260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FRWZPCKNGKOXJP-UHFFFAOYSA-N

58973-47-0

2,3-BIS(3,5-DICHLORO-2-(PHENYLTHIO)PHENYL)PROPYLAMINE (2 suppliers)

IUPAC Name: 2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)propan-1-amine | CAS Registry Number: 79332-40-4
Synonyms: BRN 4728133, CID3061505, LS-31031, 2,3-Bis(3,5-dichloro-2-(phenylthio)phenyl)propylamine, Benzenepropanamine, 3,5-dichloro-beta-(3,5-dichloro-2-(phenylthio)phenyl)-2-(phenylthio)-

Molecular Formula:	C₂₇H₂₁Cl₄NS₂	Molecular Weight:	565.404340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWJJQPFMUVSTAC-UHFFFAOYSA-N

79332-40-4

2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-n,n-dimethylpropan-1-amine (1 supplier)

IUPAC Name: 2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-N,N-dimethylpropan-1-amine | CAS Registry Number: 79332-43-7
Synonyms: BRN 4729495, N,N-Dimethyl-2,3-bis(3,5-dichloro-2-(phenylthio)phenyl)propylamine, Benzenepropanamine, 3,5-dichloro-beta-(3,5-dichloro-2-(phenylthio)phenyl)-N,N-dimethyl-2-(phenylthio)-, AC1MI1V0, AKOS005065635, LS-31030, 2,3-bis(3,5-dichloro-2-phenylsulfanylphenyl)-N,N-dimethylpropan-1-amine

Molecular Formula:	C₂₉H₂₅Cl₄NS₂	Molecular Weight:	593.457500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QBPCLLNRSMIFBK-UHFFFAOYSA-N

79332-43-7

2,3-bis(3,5-dimethyl-1h-pyrazol-1-yl)-1,4-benzenediol (2 suppliers)

IUPAC Name: 2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol | CAS Registry Number: 123834-57-1
Synonyms: NSC645988, 2,3-Bis(3,5-dimethyl-1H-pyrazol-1-yl)-1,4-benzenediol, 1,4-Benzenediol, 2,3-bis(3,5-dimethyl-1H-pyrazol-1-yl)-, ACMC-20mqsz, AC1Q4VKU, AC1L837X, CTK0F7307, AG-J-75632, NSC-645988, NCI60_015801, 2,3-bis(3,5-dimethylpyrazol-1-yl)benzene-1,4-diol

Molecular Formula:	C₁₆H₁₈N₄O₂	Molecular Weight:	298.339720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GXEOMTLNPFCXRA-UHFFFAOYSA-N

123834-57-1

2,3-BIS(3-CHLOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE (5 suppliers)

IUPAC Name: 2,3-bis(3-chlorophenyl)-5-phenyl-1H-tetrazol-1-ium;chloride | CAS Registry Number: 135788-07-7
Synonyms: 2,3-Bis(3-chlorophenyl)-5-phenyltetrazolium Chloride, CTK4C0002, AG-D-73128

Molecular Formula:	C₁₉H₁₅Cl₃N₄	Molecular Weight:	405.708200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AVOPVBUKDCNXKF-UHFFFAOYSA-N

135788-07-7

2,3-Bis(3-fluorophenyl)-5-phenyltetrazolium chloride (4 suppliers)

IUPAC Name: 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium;chloride | CAS Registry Number: 240800-46-8
Synonyms: 2,3-bis(3-fluorophenyl)-5-phenyltetrazoliumchloride, PC5627, AC1MC4O0, SCHEMBL918226, MolPort-000-151-553, ZX-AP005796, MFCD00059998, AKOS025405268, AK176235, 2,3-bis-(3-fluorophenyl)-5-phenyltetrazoliumchloride, 2,3-Bis-(3-fluorophenyl)-5-phenyltetrazolium chloride, 2,3-bis(3-fluorophenyl)-5-phenyltetrazol-2-ium chloride, 2,3-bis(3-fluorophenyl)-5-phenyl-1,2$l^{5},3,4-tetrazol-2-ylium chloride

Molecular Formula:	C₁₉H₁₃ClF₂N₄	Molecular Weight:	370.788 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ADEOAPBIWHHTEL-UHFFFAOYSA-M

240800-46-8

2,3-BIS(3-FLUOROPHENYL)-5-PHENYLTETRAZOLIUM CHLORIDE,>98.0%(LC) (1 supplier)

2,3-Bis(3-fluorophenyl)-5-phenyltetrazoliumchloride (2 suppliers)

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

IUPAC Name: 2,3-bis(3-fluorophenyl)pyridine | CAS Registry Number: 1214340-37-0
Synonyms: MFCD14700595, SY264986

Molecular Formula:	C₁₇H₁₁F₂N	Molecular Weight:	267.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CCZJGSYCVCGZDV-UHFFFAOYSA-N

1214340-37-0

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