[2,3,5-trichloro-4-(thiocyanatomethyl)phenyl]methyl Thiocyanate,[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] 4-methylbenzenesulfonate Suppliers & Manufacturers

CHEMICAL products : Other

180401 to 180450 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2,3,5-trichloro-4-(thiocyanatomethyl)phenyl]methyl Thiocyanate (0 suppliers)

IUPAC Name: [2,3,5-trichloro-4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 93168-15-1
Synonyms: NSC527311, AC1L70SC, ZINC1606891, NSC-527311, [2,3,5-trichloro-4-(thiocyanatomethyl)phenyl]methyl thiocyanate

Molecular Formula:	C₁₀H₅Cl₃N₂S₂	Molecular Weight:	323.649100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGSBRIIDRFONHT-UHFFFAOYSA-N

93168-15-1

[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] 4-methylbenzenesulfonate | CAS Registry Number: 7702-25-2
Synonyms: NSC400287, AC1L7Z3Q, NSC-400287

Molecular Formula:	C₁₃H₁₈O₈S	Molecular Weight:	334.342220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: SEZGCVGCUSMQCH-UHFFFAOYSA-N

7702-25-2

[2,3,9,10,16,17-Hexachloro-7,12:14,19-diimino-21,5-nitrilo-5H-tribenzo[c,h,m ][1,6,11]triazacyclopentadecinato(2)-N22,N23,N24 ]phenoxy-Boron (0 suppliers)

1309390-01-9

[2,3-bis(difluoromethoxy)phenyl]hydrazine (1 supplier)

1804502-20-2

[2,3-bis(methylsulfanyl)phenyl]hydrazine (1 supplier)

1806565-27-4

[2,3-bis(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1806309-65-8

[2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] Acetate (1 supplier)

IUPAC Name: [2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] acetate | CAS Registry Number: 7599-11-3
Synonyms: AC1L86ZW, NSC405932, NSC405933, NSC-405932, NSC-405933, [2,3-diacetyloxy-3-(2-phenyltriazol-4-yl)propyl] acetate

Molecular Formula:	C₁₇H₁₉N₃O₆	Molecular Weight:	361.349260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CEKNEBXDNNDNMN-UHFFFAOYSA-N

7599-11-3

[2,3-diacetyloxy-5-(morpholine-4-carbothioyl)phenyl] Acetate (0 suppliers)

IUPAC Name: [2,3-diacetyloxy-5-(morpholine-4-carbothioyl)phenyl] acetate | CAS Registry Number: 70733-97-0
Synonyms: BRN 0584599, 4-(Thioxo(3,4,5-tris(acetyloxy)phenyl)methyl)morpholine, Morpholine, 4-(thioxo(3,4,5-tris(acetyloxy)phenyl)methyl)-, AC1MHMN0, LS-93461, [2,3-diacetyloxy-5-(morpholine-4-carbothioyl)phenyl] acetate

Molecular Formula:	C₁₇H₁₉NO₇S	Molecular Weight:	381.400260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: QCMYPNHFLNKZNE-UHFFFAOYSA-N

70733-97-0

[2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] Benzoate (1 supplier)

IUPAC Name: [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate | CAS Registry Number: 7599-19-1
Synonyms: 7511-00-4, [1,3-dibenzoyloxy-1- propan-2-yl]benzoate, NSC405949, AC1Q63CO, AC1L870E, CTK9A4198, NSC405948, NSC405950, NSC-405948, NSC-405949, NSC-405950, [2,3-dibenzoyloxy-3-(2-phenyltriazol-4-yl)propyl] benzoate, [1,3-bis(benzoyloxy)-1-(2-phenyltriazol-4-yl)propan-2-yl] benzoate, 7511-01-5

Molecular Formula:	C₃₂H₂₅N₃O₆	Molecular Weight:	547.557400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: WCJCXQMDHLDRAR-UHFFFAOYSA-N

7599-19-1

[2,3-dibenzoyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate (0 suppliers)

IUPAC Name: [2,3-dibenzoyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl benzoate | CAS Registry Number: 62805-44-1
Synonyms: NSC264396, AC1L80OF, NSC-264396

Molecular Formula:	C₃₁H₂₆N₂O₈	Molecular Weight:	554.546740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: BAUABHMIDIAKTA-UHFFFAOYSA-N

62805-44-1

[2,3-DIBUTYL-INDEN-(1Z)-YLIDENE]-P-TOLYL-AMINE (1 supplier)

731842-69-6

[2,3-Dichloro-4-(2-thienylmethyl)phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[2,3-dichloro-4-(thiophen-2-ylmethyl)phenoxy]acetic acid | CAS Registry Number: 55901-79-6
Synonyms: ANP 7155, BRN 1591300, (2,3-Dichloro-4-(2-thienylmethyl)phenoxy)acetic acid, ACETIC ACID, (2,3-DICHLORO-4-(2-THIENYLMETHYL)PHENOXY)-, AC1L268P, LS-11674, 2-[2,3-dichloro-4-(thiophen-2-ylmethyl)phenoxy]acetic acid

Molecular Formula:	C₁₃H₁₀Cl₂O₃S	Molecular Weight:	317.187700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CAANODYIPBBLNZ-UHFFFAOYSA-N

55901-79-6

[2,3-Dichloro-4-(3-Hydroxypropoxy)Phenyl]-2-Thienylmethanone (4 suppliers)

IUPAC Name: [2,3-dichloro-4-(3-hydroxypropoxy)phenyl]-thiophen-2-ylmethanone | CAS Registry Number: 236735-89-0
Synonyms: MolPort-002-345-615, ZINC02509843, CID3282572, [2,3-dichloro-4-(3-hydroxypropoxy)phenyl]-thiophen-2-yl-methanone

Molecular Formula:	C₁₄H₁₂Cl₂O₃S	Molecular Weight:	331.214280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGJUNCJBZLALDV-UHFFFAOYSA-N

236735-89-0

[2,3-dichloro-4-(dimethoxymethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2,3-dichloro-4-(dimethoxymethyl)phenyl]boronic acid | CAS Registry Number: 2377606-24-9
Synonyms: 2,3-DICHLORO-4-(DIMETHOXYMETHYL)PHENYLBORONIC ACID, (2,3-Dichloro-4-(dimethoxymethyl)phenyl)boronic acid, ZINC242649036, BS-33791

Molecular Formula:	C₉H₁₁BCl₂O₄	Molecular Weight:	264.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RSFWGOSGFOXJIJ-UHFFFAOYSA-N

2377606-24-9

[2,3-Dichloro-4-[(3-thienyl)carbonyl]phenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[2,3-dichloro-4-(thiophene-3-carbonyl)phenoxy]acetic acid | CAS Registry Number: 55901-69-4
Synonyms: ANP 4316, BRN 1292461, (2,3-Dichloro-4-(4-thienylcarbonyl)phenoxy)acetic acid, ACETIC ACID, (2,3-DICHLORO-4-(3-THIENYLCARBONYL)PHENOXY)-, AC1L268D, LS-11671, [2,3-Dichloro-4-[ carbonyl]phenoxy]aceticacid, 5-18-02-00010 (Beilstein Handbook Reference), 2-[2,3-dichloro-4-(thiophene-3-carbonyl)phenoxy]acetic acid

Molecular Formula:	C₁₃H₈Cl₂O₄S	Molecular Weight:	331.171220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCWMZGOTKKOFPK-UHFFFAOYSA-N

55901-69-4

[2,3-Dichloro-4-[2-(methoxymethyl)butyryl]phenoxy]acetic Acid Sodium Salt (1 supplier)

23146-73-8

[2,3-DICHLORO-4-[2-(METHOXYMETHYL)BUTYRYL]PHENOXY]ACETIC ACID SODIUM SALT-D3 (0 suppliers)

[2,3-Dichloro-5-(trifluoromethyl)-4-pyridinyl]-methanol (0 suppliers)

[2,3-dichloro-5-(trifluoromethyl)pyridin-4-yl]methanol (2 suppliers)

IUPAC Name: [2,3-dichloro-5-(trifluoromethyl)pyridin-4-yl]methanol | CAS Registry Number: 1160474-70-3
Synonyms: [2,3-Dichloro-5-(trifluoromethyl)-4-pyridinyl]-methanol, [2,3-dichloro-5-(trifluoromethyl)-4-pyridinyl]methanol, (2,3-Dichloro-5-(trifluoromethyl)pyridin-4-yl)methanol, MFCD12025911, ZINC40566582, AKOS005072484, DD-0716, MCULE-2170115616, 2,3-Dichloro-4-(hydroxymethyl)-5-(trifluoromethyl)pyridine

Molecular Formula:	C₇H₄Cl₂F₃NO	Molecular Weight:	246.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KPKSXPWHKRAFSF-UHFFFAOYSA-N

1160474-70-3

[2,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride (0 suppliers)

IUPAC Name: [2,3-dichloro-6-(trifluoromethyl)phenanthren-9-yl]-piperidin-2-ylmethanol;hydrochloride | CAS Registry Number: 38644-21-2
Synonyms: AGN-PC-04FGKO, NSC305771, NSC-305771

Molecular Formula:	C₂₁H₁₉Cl₃F₃NO	Molecular Weight:	464.735870 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAEXYGKNMFBEHT-UHFFFAOYSA-N

38644-21-2

[2,3-dichloro-6-(trifluoromethyl)phenyl]acetic Acid (5 suppliers)

IUPAC Name: 2-[2,3-dichloro-6-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 1017777-86-4
Synonyms: 2,3-DICHLORO-6-(TRIFLUOROMETHYL)PHENYLACETIC ACID, SCHEMBL18302050, CTK7J2115, MFCD09832274, ZINC38529664, AKOS015956965, AK191059, PC302427, 2-(2,3-Dichloro-6-(trifluoromethyl)phenyl)acetic acid

Molecular Formula:	C₉H₅Cl₂F₃O₂	Molecular Weight:	273.032 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYKFEAIUZGMHGX-UHFFFAOYSA-N

1017777-86-4

[2,3-difluoro-4-(4-pentylphenyl)phenyl]boronic Acid (2 suppliers)

IUPAC Name: [2,3-difluoro-4-(4-pentylphenyl)phenyl]boronic acid | CAS Registry Number: 121219-18-9
Synonyms: AGN-PC-0NBNE6, SCHEMBL7764726, AB32027, 4-pentyl-2',3'-difluoro-4'-biphenyl boronic acid, 2,3-DIFLUORO-4'-PENTYLBIPHENYL-4-BORONIC ACID, Boronic acid, (2,3-difluoro-4'-pentyl[1,1'-biphenyl]-4-yl)-, B-(2,3-DIFLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-BORONIC ACID, BORONIC ACID, B-(2,3-DIFLUORO-4'-PENTYL[1,1'-BIPHENYL]-4-YL)-

Molecular Formula:	C₁₇H₁₉BF₂O₂	Molecular Weight:	304.139366 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYOLXARVDPOJPG-UHFFFAOYSA-N

121219-18-9

[2,3-difluoro-4-(morpholin-4-yl)phenyl]boronic acid (3 suppliers)

IUPAC Name: (2,3-difluoro-4-morpholin-4-ylphenyl)boronic acid | CAS Registry Number: 2377609-97-5
Synonyms: 2,3-Difluoro-4-morpholinophenylboronic acid, (2,3-Difluoro-4-morpholinophenyl)boronic acid, ZINC242463720, BS-33781, (2,3-difluoro-4-morpholin-4-ylphenyl)boronic acid

Molecular Formula:	C₁₀H₁₂BF₂NO₃	Molecular Weight:	243.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: DIFBNSJBFKOGPB-UHFFFAOYSA-N

2377609-97-5

[2,3-Difluoro-4-(pentyloxy)phenyl]Boronic Acid (8 suppliers)

IUPAC Name: (2,3-difluoro-4-pentoxyphenyl)boronic acid | CAS Registry Number: 156684-91-2
Synonyms: 2,3-Difluoro-4-(pentyloxy)benzeneboronic acid, 2,3-DIFLUORO-4-PENTYLOXYPHENYLBORONIC ACID, SureCN8746461, CTK6E1582, PC7032, SBB099784, AKOS005146036, AB25716, AG-A-25010, AK-40325, AK-48810, KB-67282, 1-Borono-2,3-difluoro-4-(pentyloxy)benzene, 2,3-Difluoro-4-pentyloxybenzeneboronic acid, 2,3-difluoro-4-(pentyloxy)phenylboronic acid, C-1685, (2,3-Difluoro-4-(pentyloxy)phenyl)boronic acid, 4-PENTYLOXY-2,3-DIFLUOROPHENYLBORONIC ACID

Molecular Formula:	C₁₁H₁₅BF₂O₃	Molecular Weight:	244.042806 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RCVQAXDDFSTKKQ-UHFFFAOYSA-N

156684-91-2

[2,3-difluoro-5-(trifluoromethyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2,3-difluoro-5-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377611-31-7
Synonyms: 2,3-Difluoro-5-(trifluoromethyl)phenylboronic acid, (2,3-Difluoro-5-(trifluoromethyl)phenyl)boronic acid, ZINC170002576, BS-33503, Y2209

Molecular Formula:	C₇H₄BF₅O₂	Molecular Weight:	225.910 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VIRKYBWEZSTTRV-UHFFFAOYSA-N

2377611-31-7

[2,3-Dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine (2 suppliers)

IUPAC Name: N-[2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1153744-84-3
Synonyms: [2,3-dihydro-1-benzofuran-5-yl(pyridin-3-yl)methyl](ethyl)amine, AKOS033550731, MCULE-7470821785, NE50409, EN300-75734, Z1695797805, [(2,3-dihydro-1-benzofuran-5-yl)(pyridin-3-yl)methyl](ethyl)amine

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UCBLGCWQRIKADO-UHFFFAOYSA-N

1153744-84-3

[2,3-Dihydro-1H-inden-5-yl(pyridin-3-yl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methyl]ethanamine | CAS Registry Number: 1153203-00-9
Synonyms: [2,3-dihydro-1H-inden-5-yl(pyridin-3-yl)methyl](ethyl)amine, AKOS025440396, MCULE-8899459365, NE55116, EN300-79622, Z1269702292, [(2,3-dihydro-1H-inden-5-yl)(pyridin-3-yl)methyl](ethyl)amine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLJGVOUSCXFWPM-UHFFFAOYSA-N

1153203-00-9

[2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl] dihydrogen phosphate (3 suppliers)

IUPAC Name: [2,3-dihydroxy-3-(1H-imidazol-5-yl)propyl] dihydrogen phosphate | CAS Registry Number: 27982-01-0
Synonyms: 2,3-dihydroxy-3-(1h-imidazol-5-yl)propyl dihydrogen phosphate, AC1Q6RYL, AC1L19LV, CTK4G0586, AR-1D2572, AG-K-70302, 1,2,3-Propanetriol,1-(1H-imidazol-4-yl)-, 3-(dihydrogen phosphate) (9CI), 1,2,3-Propanetriol,1-imidazol-4(or 5)-yl-, 3-phosphate (6CI,7CI); 1,2,3-Propanetriol,1-imidazol-4-yl-, 3-(dihydrogen phosphate) (8CI); Imidazoleglycerol phosphate

Molecular Formula:	C₆H₁₁N₂O₆P	Molecular Weight:	238.135102 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: HFYBTHCYPKEDQQ-UHFFFAOYSA-N

27982-01-0

[2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate (0 suppliers)

IUPAC Name: [2,3-dihydroxy-4,6-bis(phenylmethoxycarbonylamino)cyclohexyl] acetate | CAS Registry Number: 59573-55-6
Synonyms: 4,6-bis{[(benzyloxy)carbonyl]amino}-2,3-dihydroxycyclohexyl acetate, NSC156926, AC1L6G8M, AC1Q665I, CTK1H1125, AR-1F8569, AG-K-34993, NSC-156926

Molecular Formula:	C₂₄H₂₈N₂O₈	Molecular Weight:	472.487720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: KWQZCDOBVADBLD-UHFFFAOYSA-N

59573-55-6

[2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium dichloride (2 suppliers)

IUPAC Name: [2,3-dihydroxy-4-(2-methylsulfonyloxyethylazaniumyl)butyl]-(2-methylsulfonyloxyethyl)azanium;dichloride | CAS Registry Number: 14255-70-0
Synonyms: Dimesylerythritol hydrochloride, R 74, 3,14-Dioxa-2,15-dithia-6,11-diazahexadecane-8,9-diol, 2,2,15,15-tetraoxide, dihydrochloride, (R*,S*)-, Erythritol, 1,4-bis((2-hydroxyethyl)amino)-1,4-dideoxy-, 1,4-dimethanesulfonate (ester), dihydrochloride, Dimesylerythritol HCl, AC1L1BGX, LS-64624

Molecular Formula:	C₁₀H₂₆Cl₂N₂O₈S₂	Molecular Weight:	437.358040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UOTCXIMRODXHSV-UHFFFAOYSA-N

14255-70-0

[2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azaniumdichloride (2 suppliers)

IUPAC Name: [2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azanium;dichloride | CAS Registry Number: 18239-81-1
Synonyms: 1,4-N-Thioethyl-2,3-dihydroxydiaminobutane dihydrochloride, 1,4-Bis((2-mercaptoethyl)amino)-2,3-butanediol dihydrochloride, 2,3-BUTANEDIOL, 1,4-BIS((2-MERCAPTOETHYL)AMINO)-, DIHYDROCHLORIDE, AC1L1GIJ, LS-45800, [2,3-dihydroxy-4-(2-sulfanylethylazaniumyl)butyl]-(2-sulfanylethyl)azanium dichloride

Molecular Formula:	C₈H₂₂Cl₂N₂O₂S₂	Molecular Weight:	313.308480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: LUATWDLNSSBTLS-UHFFFAOYSA-N

18239-81-1

[2,3-dihydroxy-4-(iodomercurio)butyl]-iodomercury (0 suppliers)

IUPAC Name: [2,3-dihydroxy-4-(iodomercurio)butyl]-iodomercury | CAS Registry Number: 6938-84-7
Synonyms: NSC53689, AC1L96MC, NSC-53689

Molecular Formula:	C₄H₈Hg₂I₂O₂	Molecular Weight:	743.094060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHYXLBAMKHHNPW-UHFFFAOYSA-L

6938-84-7

[2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene (1 supplier)

IUPAC Name: [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene | CAS Registry Number: 4997-62-0
Synonyms: Cyclopropene,bis-3,3'-triphenyl-, Benzene, 1,1',1'',1''',1'''',1'''''-(bi-2-cyclopropen-1-yl)-1,1',2,2',3,3'-hexaylhexakis-, Benzene, 1,1',1'',1''',1'''',1'''''-[bi-2-cyclopropen-1-yl]-1,1',2,2',3,3'-hexaylhexakis-, AGN-PC-0JMQ3J, AC1L3CQ4, 1,1',2,2',3,3'-Hexaphenyl-1,1'-bi

Molecular Formula:	C₄₂H₃₀	Molecular Weight:	534.687600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DQELQSOUCKXCIO-UHFFFAOYSA-N

4997-62-0

[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICARBOXYLIC ACID (0 suppliers)

[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICYANO (0 suppliers)

[2,3-F]PYRAZINO[1,10]PHENANTHROLINE-2,3-DICYANOXYLIC ACID (0 suppliers)

[2,3-i:2',3'-i']indeno[4,3-ab:2,1-c']dicarbazole-11,23-diyl)bis- (0 suppliers)

Synonyms: EINECS 274-412-6, Benzamide, N,N'-(5,6,12,17,18,24-hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(4,3-ab:2,1-c')dicarbazole-11,23-diyl)bis-, N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(4,3-ab:2,1-c')dicarbazole-11,23-diyl)bis(benzamide), N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphth(2,3-i:2',3'-i')indeno(7,1-ab:2,3-c')dicarbazole-11,23-diyl)bisbenzamide, N,N'-(5,6,12,17,18,24-Hexahydro-5,12,17,24-tetraoxodinaphtho[2,3-i:2',3'-i']indeno[7,1-ab:2,3-c']dicarbazole-11,23-diyl)bisbenzamide

Molecular Formula:	C₅₈H₃₀N₄O₆	Molecular Weight:	878.882000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XLPBLBPWQZVDGU-UHFFFAOYSA-N

70210-15-0

[2,4'-Bi-1H-indol]-7'-ol (1 supplier)

142800-72-4

[2,4'-Bi-1H-indole]-6',7'-diol (1 supplier)

142800-73-5

[2,4'-Bi-1H-indole]-6',7'-dione (1 supplier)

142800-67-7

[2,4'-Bioxazole]-4-carboxylicacid,2'-[(2S)-1-[(2S)-2-[(1,1-dimethyl-2-propen-1-yl)amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-5,5'-dimethyl-,3-methyl-2-buten-1-yl ester (0 suppliers)

164672-63-3

[2,4'-bipyridin]-2'-amine (0 suppliers)

IUPAC Name: 4-pyridin-2-ylpyridin-2-amine | CAS Registry Number: 1159816-51-9
Synonyms: 4-pyridin-2-ylpyridin-2-amine, SCHEMBL9103256, AKOS015945735, [2,4'-BIPYRIDIN]-2'-AMINE, CS-0245316

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GEJUQAICLZPAQH-UHFFFAOYSA-N

1159816-51-9

[2,4'-Bipyridin]-3'-ol (1 supplier)

76162-92-0

[2,4'-BIPYRIDIN]-3-YLMETHANAMINE (0 suppliers)

[2,4'-Bipyridin]-4-amine (2 suppliers)

IUPAC Name: 2-pyridin-4-ylpyridin-4-amine | CAS Registry Number: 1159818-79-7
Synonyms: 2-(pyridin-4-yl)pyridin-4-amine, [2,4'-bipyridin]-4-amine, SCHEMBL18745790, 4-Amino-2-(4-pyridyl)pyridine, ZINC44118509, AKOS015945202, F2167-2402

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HYXAPDBMSRLKMT-UHFFFAOYSA-N

1159818-79-7

[2,4'-Bipyridin]-4-ylboronic acid (0 suppliers)

1644055-68-4

[2,4'-bipyridin]-4-ylmethanamine (3 suppliers)

IUPAC Name: (2-pyridin-4-ylpyridin-4-yl)methanamine | CAS Registry Number: 1822827-83-7
Synonyms: [2,4'-Bipyridine]-4-methanamine, AKOS026718847, ZINC215679604, F2167-2374

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIVUSCTZMGIPKQ-UHFFFAOYSA-N

1822827-83-7

[2,4'-BIPYRIDIN]-5-AMINE (1 supplier)

IUPAC Name: 6-pyridin-4-ylpyridin-3-amine | CAS Registry Number: 834881-89-9
Synonyms: SureCN5142070, [2,4'-Bipyridin]-5-amine, CTK3D2305, AKOS015945072

Molecular Formula:	C₁₀H₉N₃	Molecular Weight:	171.198560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BISAYVZXCGRCSZ-UHFFFAOYSA-N

834881-89-9

[2,4'-BIPYRIDIN]-5-AMINE, N,N-BIS([1,1'-BIPHENYL]-4-YL)- (0 suppliers)

IUPAC Name: N,N-bis(4-phenylphenyl)-6-pyridin-4-ylpyridin-3-amine | CAS Registry Number: 917897-58-6
Synonyms: CTK3H9344, [2,4'-Bipyridin]-5-amine, N,N-bis([1,1'-biphenyl]-4-yl)-

Molecular Formula:	C₃₄H₂₅N₃	Molecular Weight:	475.582400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYBRCJFQURBNGC-UHFFFAOYSA-N

917897-58-6

[2,4'-Bipyridin]-5-ylmethanamine (1 supplier)

IUPAC Name: (6-pyridin-4-ylpyridin-3-yl)methanamine | CAS Registry Number: 1255638-56-2
Synonyms: [2,4'-bipyridin]-5-ylmethanamine, SCHEMBL14355099, ZINC96094092, AKOS023667870, [6-(pyridin-4-yl)pyridin-3-yl]methanamine, F2167-1021

Molecular Formula:	C₁₁H₁₁N₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEYGZXDVYOUUOR-UHFFFAOYSA-N

1255638-56-2

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