2,2'-[1,2-Ethanediylbis(oxy)]bis(N,N-diundecylacetamide),2,2'-[1,2-Ethanediylbis(oxy)]bis[4-fluorobenzenamine] Suppliers & Manufacturers

CHEMICAL products beginning with : 2

14201 to 14250 of 389397 results Page:

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PRODUCT NAME

CAS Registry Number

2,2'-[1,2-Ethanediylbis(oxy)]bis(N,N-diundecylacetamide) (1 supplier)

IUPAC Name: 2-[2-[2-[di(undecyl)amino]-2-oxoethoxy]ethoxy]-N,N-di(undecyl)acetamide | CAS Registry Number: 67615-90-1
Synonyms: CTK9A0045

Molecular Formula:	C₅₀H₁₀₀N₂O₄	Molecular Weight:	793.360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AKZMJYCJBNEVAK-UHFFFAOYSA-N

67615-90-1

2,2'-[1,2-Ethanediylbis(oxy)]bis[4-fluorobenzenamine] (1 supplier)

IUPAC Name: 2-[2-(2-amino-5-fluorophenoxy)ethoxy]-4-fluoroaniline | CAS Registry Number: 107140-87-4
Synonyms: SCHEMBL5964281, 1,2-bis(2-amino-5-fluoro-phenoxy)-ethane

Molecular Formula:	C₁₄H₁₄F₂N₂O₂	Molecular Weight:	280.275 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KIMBMUHKVHTASR-UHFFFAOYSA-N

107140-87-4

2,2'-[1,2-Ethanediylbis(oxy)]bis[5-fluorobenzenamine] (2 suppliers)

IUPAC Name: 2-[2-(2-amino-4-fluorophenoxy)ethoxy]-5-fluoroaniline | CAS Registry Number: 111040-95-0
Synonyms: Benzenamine, 2,2'-[1,2-ethanediylbis(oxy)]bis[5-fluoro-, ACMC-20mdxn, CTK0D4307

Molecular Formula:	C₁₄H₁₄F₂N₂O₂	Molecular Weight:	280.269966 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HDERDLSMDVCGKW-UHFFFAOYSA-N

111040-95-0

2,2'-[1,2-ETHANEDIYLBIS[NITRILO(PHENYLMETHYLIDYNE)]]BIS-PHENOL (1 supplier)

65940-45-6

2,2'-[1,2-Ethanediylbis[oxy(2,1-ethanediyl)oxy]]bis(ethanol butyrate) (1 supplier)

IUPAC Name: 2-[2-[2-[2-(2-butanoyloxyethoxy)ethoxy]ethoxy]ethoxy]ethyl butanoate | CAS Registry Number: 50978-75-1
Synonyms: Pentaethylene glycol dibutyrate

Molecular Formula:	C₁₈H₃₄O₈	Molecular Weight:	378.462 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZQRPIRIMBYFFEC-UHFFFAOYSA-N

50978-75-1

2,2'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO]]BIS[5-[[4,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-1H-PYRAZOL-4-YL]AZO]-1,4-BENZENEDISULFONIC ACID OCTASODIUM SALT (3 suppliers)

59917-88-3

2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[4-BROMO-PHENOL (1 supplier)

IUPAC Name: (6Z)-4-bromo-6-[[2-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 29979-27-9
Synonyms: SCHEMBL4354122, SCHEMBL4354123, AK311611, 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))bis(4-bromophenol)

Molecular Formula:	C₂₀H₁₄Br₂N₂O₂	Molecular Weight:	474.152 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PSNQJPOEXXPNRO-XSYHWHKQSA-N

29979-27-9

2,2'-[1,2-PHENYLENEBIS(NITRILOMETHYLIDYNE)]BIS[4-CHLORO-PHENOL] (0 suppliers)

85573-11-1

2,2'-[1,2-PHENYLENEBIS[(E)-NITRILOMETHYLIDYNE]]BIS[4-BROMO-6-METHOXY-PHENOL (1 supplier)

878287-69-5

2,2'-[1,3,4-THIADIAZOLE-2,5-DIYLBIS(DITHIO)]BIS[4-DODECYLPHENOL] (5 suppliers)

IUPAC Name: 4-dodecyl-2-[[5-[(5-dodecyl-2-hydroxyphenyl)disulfanyl]-1,3,4-thiadiazol-2-yl]disulfanyl]phenol | CAS Registry Number: 94386-59-1
Synonyms: EINECS 305-282-1, CID216425, 2,2'-(1,3,4-Thiadiazole-2,5-diylbis(dithio))bis(4-dodecylphenol), Phenol, 2,2'-(1,3,4-thiadiazole-2,5-diylbis(dithio))bis(4-dodecyl-

Molecular Formula:	C₃₈H₅₈N₂O₂S₅	Molecular Weight:	735.204320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PMQMHBDOSZSSTH-UHFFFAOYSA-N

94386-59-1

2,2'-[1,3-cyclohexanediylbis[[2,2,2-trifluoro-1-(trifluorometh (0 suppliers)

122085-44-3

2,2'-[1,3-Phenylenebis(4,5-dihydro-1H-pyrazole-5,3-diyl)]bis-phenol (2 suppliers)

528599-50-0

2,2'-[1,3-Phenylenebis(methylene)]bis[2,3-dihydro-1H-isoindol-1-one (3 suppliers)

IUPAC Name: 2-[[3-[(3-oxo-1H-isoindol-2-yl)methyl]phenyl]methyl]-3H-isoindol-1-one | CAS Registry Number: 935739-41-6
Synonyms: UNII-ZL07Z2X4JC, ZL07Z2X4JC, SCHEMBL2192290, 1H-Isoindol-1-one, 2,2'-(1,3-phenylenebis(methylene))bis(2,3-dihydro-, 2,2'-(1,3-Phenylenebis(methylene))bis(2,3-dihydro)-1H-isoindol-1-one, 2,2'-[1,3-PHENYLENEBIS(METHYLENE)]BIS[2,3-DIHYDRO-1H-ISOINDOLE-1-ONE]

Molecular Formula:	C₂₄H₂₀N₂O₂	Molecular Weight:	368.427800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVMPZTINNDQPHX-UHFFFAOYSA-N

935739-41-6

2,2'-[1,3-phenylenebis[imino(6-chloro-1,3,5-triazine-4,2-diyl) (0 suppliers)

371921-42-5

2,2'-[1,3]THIAZOLO[5,4-D][1,3]THIAZOLE-2,5-DIYLDIPHENOL (2 suppliers)

IUPAC Name: (6Z)-6-[(5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-3,6-dihydro-[1,3]thiazolo[5,4-d][1,3]thiazol-2-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 10398-63-7
Synonyms: NSC47895, MolPort-001-835-951, AIDS124731, AIDS-124731, NSC 47895, CID5355960, 2,2'-(1,3)Thiazolo(5,4-d)(1,3)thiazole-2,5-diyldiphenol, 2,2'-[1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-diyldiphenol

Molecular Formula:	C₁₆H₁₀N₂O₂S₂	Molecular Weight:	326.392800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BOLFKNZBXOIYRU-ZKLMZBBOSA-N

10398-63-7

2,2'-[1,4-PHENYLENEBIS(CARBONYLIMINO)] BIS-BENZOIC ACID (3 suppliers)

IUPAC Name: 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid | CAS Registry Number: 3980-13-0
Synonyms: ST50907690, Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-, AC1LLKZT, BAS 00132957, SureCN2028671, Oprea1_438349, Oprea1_502191, CBDivE_010635, CHEMBL241606, CTK1B3687, MolPort-001-012-349, STK266255, AKOS000640211, AG-F-40671, MCULE-3735574592, 2,2'-[benzene-1,4-diylbis(carbonylimino)]dibenzoic acid, 2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid, 2-({4-[N-(2-carboxyphenyl)carbamoyl]phenyl}carbonylamino)benzoic acid

Molecular Formula:	C₂₂H₁₆N₂O₆	Molecular Weight:	404.372240 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: OZTGEJJJJHPYJZ-UHFFFAOYSA-N

3980-13-0

2,2'-[1,4-Phenylenebis(Methylene)]Bis-1h-Benzoimidazole (4 suppliers)

IUPAC Name: 2-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]methyl]-1H-benzimidazole | CAS Registry Number: 53193-44-5
Synonyms: 2,2 -[1,4-Phenylenebis(methylene)]bis-1H-benzoimidazole, AC1MC6V3, Oprea1_621369, ZINC14983469, FT-0609140, 2,2'-[1,4-PHENYLENEBIS(METHYLENE)]BIS-1H-BENZOIMIDAZOLE, 2-[[4-(1H-benzimidazol-2-ylmethyl)phenyl]methyl]-1H-benzimidazole

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.405120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSHYNPNXPKARNP-UHFFFAOYSA-N

53193-44-5

2,2'-[1,4-Phenylenebis(methyleneimino-4,1-Phenyleneoxy)]bis[2-Methylpropanoic Acid] (4 suppliers)

IUPAC Name: 2-[4-[[4-[[4-(2-carboxypropan-2-yloxy)anilino]methyl]phenyl]methylamino]phenoxy]-2-methylpropanoic acid | CAS Registry Number: 385437-91-2
Synonyms: SureCN12228587, KB-163789, 2,2'-[1,4-phenylenebis(methyleneimino-4,1-phenyleneoxy)]bis[2-methylpropanoic acid]

Molecular Formula:	C₂₈H₃₂N₂O₆	Molecular Weight:	492.563480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CQZUGVAGQHYJRT-UHFFFAOYSA-N

385437-91-2

2,2'-[1,4-PHENYLENEBIS(OXY) BIS-ETHANOL, POLYMER WTIH 1,1'-METHYLENEBIS[4-ISO-CYANATOBENZENE], OXIRANE AND TETRAHYDRO-FURAN (2 suppliers)

73026-56-9

2,2'-[1,4-phenylenebis(oxy)]bis(3,5-dichloropyridine) (1 supplier)

IUPAC Name: 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine | CAS Registry Number: 99916-31-1
Synonyms: tcpobop, 76150-91-9, 1,4-BDPOB, 1,4-Bis[2-(3,5-dichloropyridyloxy)]benzene, CCRIS 3521, 1,4-Bis(2-(3,5-dichloropyridyloxy))benzene, MLS000532100, 1,4-Bis-[2-(3,5-dichloropyridyloxy)]benzene, IN1064, 2,2'-(1,4-Phenylenebis(oxy))bis(3,5-dichloropyridine), 2,2'-[benzene-1,4-diylbis(oxy)]bis(3,5-dichloropyridine), SMR000137041, 3,5-dichloro-2-[4-(3,5-dichloropyridin-2-yl)oxyphenoxy]pyridine, DSSTox_CID_175, 3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE, DSSTox_RID_75417, 1,4-bis((3,5-dichloropyridin-2-yl)oxy)benzene, DSSTox_GSID_20175, Pyridine,2,2'-[1,4-phenylenebis(oxy)]bis[3,5-dichloro-, Pyridine, 2,2'-(1,4-phenylenebis(oxy))bis(3,5-dichloro-

Molecular Formula:	C₁₆H₈Cl₄N₂O₂	Molecular Weight:	402.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAFKRPOFIYPKBQ-UHFFFAOYSA-N

99916-31-1

2,2'-[1,4-phenylenebis(oxy)]bis-ethanol and (0 suppliers)

223502-13-4

2,2'-[1,4-Phenylenebis(oxy)]bis-propanoic Acid Dimethyl Ester (2 suppliers)

IUPAC Name: methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate | CAS Registry Number: 85977-51-1
Synonyms: methyl 2-[4-(2-methoxy-1-methyl-2-oxoethoxy)phenoxy]propanoate, methyl 2-{4-[(1-methoxy-1-oxopropan-2-yl)oxy]phenoxy}propanoate, AC1N6K94, SCHEMBL4250581, XPKRDESWBQNMAQ-UHFFFAOYSA-N, KS-00001VZ8, AKOS005089618, MCULE-7863379603, 3T-0826, methyl 2-[4-(1-methoxy-1-oxopropan-2-yl)oxyphenoxy]propanoate, 2-[4-(1-Methoxycarbonyl-ethoxy)-phenoxy]-propionic Acid Methyl Ester

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XPKRDESWBQNMAQ-UHFFFAOYSA-N

85977-51-1

2,2'-[1,4-PHENYLENEBIS(OXY-2,1-ETHANEDIYLOXY)]BIS[ETHANOL], 95 % (5 suppliers)

IUPAC Name: 2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol | CAS Registry Number: 35648-87-4
Synonyms: ZINC03844447, AC1LBUOO, SCHEMBL3085759, CTK8I3890, AAXYWALBXKPTBM-UHFFFAOYSA-N, AKOS004904356, Benzene, 1,4-bis[2-(2-hydroxyethoxy)ethoxy]-, 2-(2-(4-[2-(2-Hydroxyethoxy)ethoxy]phenoxy)ethoxy)ethanol #, 2-[2-[4-[2-(2-hydroxyethoxy)ethoxy]phenoxy]ethoxy]ethanol

Molecular Formula:	C₁₄H₂₂O₆	Molecular Weight:	286.320880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AAXYWALBXKPTBM-UHFFFAOYSA-N

35648-87-4

2,2'-[1,4-PHENYLENEBIS[IMINO(6-CHLORO-1,3,5-TRIAZINE-4,2-DIYL)IMINO(8-HYDROXY-3,6-DISULFONAPHTHALENE-1,7-DIYL)AZO]]BISNAPHTHALENE-1,5-DISULFONIC ACID (3 suppliers)

IUPAC Name: (3E)-3-[[4-chloro-6-[4-[[4-chloro-6-[(Z)-[8-[2-(1,5-disulfonaphthalen-2-yl)hydrazinyl]-1-oxo-3,6-disulfonaphthalen-2-ylidene]amino]-1,3,5-triazin-2-yl]amino]anilino]-1,3,5-triazin-2-yl]imino]-5-[2-(1,5-disulfonaphthalen-2-yl)hydrazinyl]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 93858-30-1
Synonyms: EINECS 299-262-9, 2,2'-(1,4-Phenylenebis(imino(6-chloro-1,3,5-triazine-4,2-diyl)imino(8-hydroxy-3,6-disulphonaphthalene-1,7-diyl)azo))bisnaphthalene-1,5-disulphonic acid

Molecular Formula:	C₅₂H₃₄Cl₂N₁₄O₂₆S₈	Molecular Weight:	1598.330560 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	40

InChIKey: ZBICFMFKSQPNPG-YKFKVWSHSA-N

93858-30-1

2,2'-[1,5-Naphthalenediylbis(oxy-2,1-ethanediyloxy-2,1-ethanediyloxy-2,1-ethanediyloxy)]bis-ethanol 1,1'-bis-tosylate (0 suppliers)

158394-33-3

2,2'-[1,6-HEXANEDIYLBIS(OXYMETHYLENE)]DIOXIRANE (1 supplier)

IUPAC Name: 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane | CAS Registry Number: 1646-07-7
Synonyms: 2,2'-[1,6-hexanediylbis(oxymethylene)]dioxirane, 1,6-Bis(oxiran-2-ylmethoxy)hexane, Oxirane, 2,2'-(1,6-hexanediylbis(oxymethylene))bis-, Oxirane, 2,2'-[1,6-hexanediylbis(oxymethylene)]bis-, AC1L3AL8, AC1Q58XC, CTK8D6162, MolPort-006-121-731, 1,6-Bis(2,3-epoxypropoxy)hexane, EINECS 240-260-4, AR-1D0946, AKOS016010383, AK116812, KB-216603, FT-0689139, 2-[6-(oxiran-2-ylmethoxy)hexoxymethyl]oxirane

Molecular Formula:	C₁₂H₂₂O₄	Molecular Weight:	230.300680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTYYGFLRBWMFRY-UHFFFAOYSA-N

1646-07-7

2,2'-[1-(2-DODECENYL)ETHANE-1,2-DIYL]BIS-2-OXAZOLINE-4,4-DIMETHANOL (5 suppliers)

IUPAC Name: [2-[(E)-1-(4,5-dihydro-1,3-oxazol-2-yl)tetradec-4-en-2-yl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 94107-50-3
Synonyms: EINECS 302-284-4, 2,2'-(1-(2-Dodecenyl)ethane-1,2-diyl)bis-2-oxazoline-4,4-dimethanol

Molecular Formula:	C₂₂H₃₈N₂O₄	Molecular Weight:	394.548120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPNAVLREONOBPG-ZHACJKMWSA-N

94107-50-3

2,2'-[1-(2-OCTADECENYL)ETHANE-1,2-DIYL]BIS-2-OXAZOLINE-4,4-DIMETHANOL (5 suppliers)

IUPAC Name: [2-[(E)-1-(4,5-dihydro-1,3-oxazol-2-yl)icos-4-en-2-yl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol | CAS Registry Number: 94159-96-3
Synonyms: EINECS 303-278-4, 2,2'-(1-(2-Octadecenyl)ethane-1,2-diyl)bis-2-oxazoline-4,4-dimethanol

Molecular Formula:	C₂₈H₅₀N₂O₄	Molecular Weight:	478.707600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WYMVOMHXOFZNKO-WUKNDPDISA-N

94159-96-3

2,2'-[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL (5 suppliers)

IUPAC Name: 2-[[13-[(8-hydroxyquinolin-2-yl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol | CAS Registry Number: 343372-33-8
Synonyms: CTK4H2175, AG-F-16915, A822177, 2,2A'A inverted exclamation markA'A -[1-OXA-4,10,16-TRITHIA-7,13-DIAZACYCLOOCTADECANE-7,13-DIYLBIS(METHYLENE)]BIS-8-QUINOLINOL, 2-[[13-[(8-hydroxy-2-quinolinyl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]-8-quinolinol, 2-[[13-[(8-oxidanylquinolin-2-yl)methyl]-1-oxa-4,10,16-trithia-7,13-diazacyclooctadec-7-yl]methyl]quinolin-8-ol, 8-Quinolinol,2,2'-[1-oxa-4,10,16-trithia-7,13-diazacyclooctadecane-7,13-diylbis(methylene)]bis-(9CI)

Molecular Formula:	C₃₂H₄₀N₄O₃S₃	Molecular Weight:	624.880000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XLLLQUMDYKOPGG-UHFFFAOYSA-N

343372-33-8

2,2'-[13,17-bis(2-carboxyethyl)-3,8,12,18-tetramethylporphyrin-2,7-diyl]dicyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 2-[7-(2-carboxycyclopropyl)-13,17-bis(2-carboxyethyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2-yl]cyclopropane-1-carboxylic acid | CAS Registry Number: 6270-60-6
Synonyms: NSC36001, AC1L5TIX, AC1Q5V6I, CTK5B5695, AR-1D0947, NSC-36001, AG-K-59580, 2-[7-(2-carboxycyclopropyl)-13,17-bis(2-carboxyethyl)-3,8,12,18-tetramethyl-21,22-dihydroporphyrin-2-yl]cyclopropane-1-carboxylic acid

Molecular Formula:	C₃₈H₃₈N₄O₈	Molecular Weight:	678.730320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CKHNOASBNJINEZ-UHFFFAOYSA-N

6270-60-6

2,2'-[2,5-THIOPHENEDIYLBIS[(E)-METHYLIDYNENITRILO]]BISPHENOL (2 suppliers)

IUPAC Name: 2-[[5-[(2-hydroxyphenyl)iminomethyl]thiophen-2-yl]methylideneamino]phenol | CAS Registry Number: 952181-73-6
Synonyms: 2,2'-[2,5-Thiophenediylbis[(E)-methylidynenitrilo]]bisphenol, 2,2'-[(Thiophene-2,5-diyl)bis[(E)-methylidynenitrilo]]bisphenol

Molecular Formula:	C₁₈H₁₄N₂O₂S	Molecular Weight:	322.382 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RHJIOVOWEUNXJD-UHFFFAOYSA-N

952181-73-6

2,2'-[2-(DODECYLOXY)ETHYL]IMINO]BISETHANOL (6 suppliers)

IUPAC Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol | CAS Registry Number: 1733-93-3
Synonyms: EINECS 217-073-1, CID74429, 2,2'-((2-(Dodecyloxy)ethyl)imino)bisethanol

Molecular Formula:	C₁₈H₃₉NO₃	Molecular Weight:	317.507160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBHLHEJVEMYNOX-UHFFFAOYSA-N

1733-93-3

2,2'-[2-(Hydroxyimino)-5,5-dimethyl-1,3-cyclohexanediylidene]bis[1-hydrazinecarbothioamide] (1 supplier)

IUPAC Name: [(Z)-[3-(2-carbamothioylhydrazinyl)-5,5-dimethyl-2-nitrosocyclohex-2-en-1-ylidene]amino]thiourea | CAS Registry Number: 98296-38-9
Synonyms: NSC613218, AC1NYUFB, 2-Oximinodimedone dithiosemicarbazone, ZINC104271406, NSC-613218, [(Z)-[3-(2-carbamothioylhydrazinyl)-5,5-dimethyl-2-nitrosocyclohex-2-en-1-ylidene]amino]thiourea

Molecular Formula:	C₁₀H₁₇N₇OS₂	Molecular Weight:	315.414 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: QIEKWLAKZAMTIS-NSIKDUERSA-N

98296-38-9

2,2'-[2-butyne-1,4-diylbis(oxy)]diethanol (1 supplier)

1605-85-5

2,2'-[3-(BUTYLTHIO)PROPYLIDENE]BIS[4-(TERT-BUTYL)-O-CRESOL] (3 suppliers)

IUPAC Name: 4-tert-butyl-2-[1-(5-tert-butyl-2-hydroxy-3-methylphenyl)-3-butylsulfanylpropyl]-6-methylphenol | CAS Registry Number: 94386-23-9
Synonyms: EINECS 305-246-5, CID3038406, 2,2'-(3-(Butylthio)propylidene)bis(4-(tert-butyl)-o-cresol)

Molecular Formula:	C₂₉H₄₄O₂S	Molecular Weight:	456.723460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUDLILYTSYUHAF-UHFFFAOYSA-N

94386-23-9

2,2'-[3-Acetylamino-4-(5,6-dichlorobenzothiazol-2-ylazo)phenylimino]bis(acetic acid methyl) ester (1 supplier)

IUPAC Name: methyl 2-[3-acetamido-4-[(5,6-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-methoxy-2-oxoethyl)anilino]acetate | CAS Registry Number: 99504-34-4
Synonyms: 2-[2-Acetylamino-4-[N,N-bis(methoxycarbonylmethyl)amino]phenylazo]-5,6-dichlorobenzothiazole

Molecular Formula:	C₂₁H₁₉Cl₂N₅O₅S	Molecular Weight:	524.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: AHTLIWOTPJHUMT-UHFFFAOYSA-N

99504-34-4

2,2'-[3-Acetylamino-4-(6,7-dichlorobenzothiazol-2-ylazo)phenylimino]bis(acetic acid methyl) ester (1 supplier)

IUPAC Name: 2-[3-acetamido-4-[(6,7-dichloro-1,3-benzothiazol-2-yl)diazenyl]-N-(2-methoxy-2-oxoethyl)anilino]acetic acid | CAS Registry Number: 99504-35-5
Synonyms: 2,2'-[3-Acetylamino-4- phenylimino]bis ester

Molecular Formula:	C₂₀H₁₇Cl₂N₅O₅S	Molecular Weight:	510.350480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DGFBAUXSVHLEJI-UHFFFAOYSA-N

99504-35-5

2,2'-[3-chloro-2-(chloromethyl)prop-1-ene-1,1-diyl]bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) (1 supplier)

IUPAC Name: 2-[3-chloro-2-(chloromethyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 52221-79-1
Synonyms: NSC150885, AC1L6B5S, AC1Q3H6I, CTK4J5621, AR-1D0948, AG-J-79474, NSC-150885, 2-[3-chloro-2-(chloromethyl)-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₁₆H₂₈B₂Cl₂O₄	Molecular Weight:	376.919120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HXBQOBSAKDEOMV-UHFFFAOYSA-N

52221-79-1

2,2'-[3-METHYL-4-(5-NITROTHIAZOL-2-YLAZO)PHENYLIMINO]BISETHANOL (5 suppliers)

IUPAC Name: 2-[N-(2-hydroxyethyl)-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 72987-42-9
Synonyms: EINECS 277-184-6, CID175361, 2,2'-(3-Methyl-4-(5-nitrothiazol-2-ylazo)phenylimino)bisethanol, Ethanol, 2,2'-((3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)imino)bis-, Ethanol, 2,2'-((3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)imino)bis-

Molecular Formula:	C₁₄H₁₇N₅O₄S	Molecular Weight:	351.380880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: ZRFKBPGAGIGQON-UHFFFAOYSA-N

72987-42-9

2,2'-[4,6-PYRIMIDINEDIYLBIS(4,1-PHENYLENETHIO)]BIS[N,N-DIMETHYL-ETHANAMINE (2 suppliers)

IUPAC Name: 2-[4-[6-[4-(2-dimethylaminoethylsulfanyl)phenyl]pyrimidin-4-yl]phenyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 117269-54-2
Synonyms: AIDS000343, CHEBI:357366, AIDS-000343, CID147210, 4,6-Bis(4'-((2''-(dimethylamino)ethyl)thio)phenyl)pyrimidine, 4,6-bis[4-[[2-(dimethylamino)ethyl]mercapto]phenyl]pyrimidine, 2,2'-[(4,6-pyrimidinediyl)bis(4,1-phenylenethio)]bis[N,N-dimethyl] ethanamine, Ethanamine, 2,2'-[4,6-pyrimidinediylbis(4,1-phenylenethio)]bis[N,N-dimethyl-, [2-(4-{6-[4-(2-Dimethylamino-ethylsulfanyl)-phenyl]-pyrimidin-4-yl}-phenylsulfanyl)-ethyl]-dimethyl-amine, 4,6-Bis[4'-[[2''-(dimethylamino)ethyl]thio]phenyl]pyrimidine - unfused tricyclic pyrimidine derivative

Molecular Formula:	C₂₄H₃₀N₄S₂	Molecular Weight:	438.651800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZZPCIWYXMUGILU-UHFFFAOYSA-N

117269-54-2

2,2'-[4-({3,5-dideoxy-2-o-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate(1:1) (1 supplier)

IUPAC Name: 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid | CAS Registry Number: 34520-86-0
Synonyms: Dihydrodeoxystreptomycine sulfate, Diidrodesossistreptomicina solfato [Italian], Streptamine, O-2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl-(1-2)-O-3,5-dideoxy-3-(hydroxymethyl)-alpha-L-arabinofuranosyl-(1-4)-N,N'-diamidino-, sulfate, D-, AC1Q6XEV, AC1L4XQ1, SureCN1649203, Diidrodesossistreptomicina solfato, 26086-49-7 (Parent), AR-1D0949, LS-146996, 2,2'-[4-({3,5-dideoxy-2-O-[2-deoxy-2-(methylamino)hexopyranosyl]-3-(hydroxymethyl)pentofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine sulfate (1:1), 2-[3-(diaminomethylideneamino)-4-[3-[4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine; sulfuric acid

Molecular Formula:	C₂₁H₄₃N₇O₁₅S	Molecular Weight:	665.669020 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	18

InChIKey: PLCPLPHYZMOIHK-UHFFFAOYSA-N

34520-86-0

2,2'-[4-(2-METHYLPROPOXY)-1,3-PHENYLENE]BIS[4-METHYL-5-THIAZOLECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-[3-(5-carboxy-4-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1330632-48-8
Synonyms: SCHEMBL470772, AKOS027325342, AK319446, J-006301, 2,2'-(4-Isobutoxy-1,3-phenylene)bis(4-methylthiazole-5-carboxylic acid), 2,2'-[4-(2-Methylpropoxy)-1,3-phenylene]bis[4-methyl-5-thiazolecarboxylic Acid

Molecular Formula:	C₂₀H₂₀N₂O₅S₂	Molecular Weight:	432.509 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZMFUVKAZLYEVBM-UHFFFAOYSA-N

1330632-48-8

2,2'-[4-(2-METHYLPROPOXY)-1,3-PHENYLENE]BIS[4-METHYL-5-THIAZOLECARBOXYLIC ACID 5,5'-DIMETHYL ESTER (6 suppliers)

IUPAC Name: benzene;methyl 2-[3-(5-methoxycarbonyl-4-methyl-1,3-thiazol-2-yl)-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylate | CAS Registry Number: 1330632-47-7
Synonyms: UWHJMKPLOHILIW-UHFFFAOYSA-N

Molecular Formula:	C₂₈H₃₀N₂O₅S₂	Molecular Weight:	538.677 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: UWHJMKPLOHILIW-UHFFFAOYSA-N

1330632-47-7

2,2'-[4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline] (0 suppliers)

IUPAC Name: 13-hydroxy-10,16-di(quinolin-2-yl)-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide | CAS Registry Number: 1429427-21-3
Synonyms: 2,2'-[(11BS)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline], 1502024-23-8, 2,2'-[(11BR)-4-Hydroxy-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-2,6-diyl]bis[quinoline], SCHEMBL16815039, CS-0197921, CS-0197928

Molecular Formula:	C₃₈H₂₃N₂O₄P	Molecular Weight:	602.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ROLSJYFMPAPKSY-UHFFFAOYSA-N

1429427-21-3

2,2'-[6-(METHYLTHIO)-1,3,5-TRIAZINE-2,4-DIYL]BIS[5-METHOXY-PHENOL (3 suppliers)

156137-33-6

2,2'-[9h-Fluoren-9-Ylidenebis(4,1-Phenyleneoxymethylene)]bis-Oxirane (15 suppliers)

IUPAC Name: 2-[[4-[9-[4-(oxiran-2-ylmethoxy)phenyl]fluoren-9-yl]phenoxy]methyl]oxirane | CAS Registry Number: 47758-37-2
Synonyms: CID93249, Oxirane, 2,2'-(9H-fluoren-9-ylidenebis(4,1-phenyleneoxymethylene))bis-, 72704-28-0

Molecular Formula:	C₃₁H₂₆O₄	Molecular Weight:	462.535740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LCSAOPVSVLGDLE-UHFFFAOYSA-N

47758-37-2

2,2'-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxy)]bis-ethanol (4 suppliers)

IUPAC Name: 2-[6-[9-[6-(2-hydroxyethoxy)naphthalen-2-yl]fluoren-9-yl]naphthalen-2-yl]oxyethanol | CAS Registry Number: 334008-97-8
Synonyms: SCHEMBL16894068, 2,2'-[9H-Fluorene-9,9-diylbis(naphthalene-6,2-diyloxy)]diethanol

Molecular Formula:	C₃₇H₃₀O₄	Molecular Weight:	538.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FHZQOYSKWUJKDZ-UHFFFAOYSA-N

334008-97-8

2,2'-[Acetyloxyiminobis(4,5-dihydroisoxazole-5,3-diyl)]bisphenol diacetate (1 supplier)

IUPAC Name: acetic acid;[bis[(3E)-3-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-oxazolidin-5-yl]amino] acetate | CAS Registry Number: 65479-05-2
Synonyms: 2,2'-[Acetyloxyiminobis ]bisphenoldiacetate

Molecular Formula:	C₂₄H₂₇N₃O₁₀	Molecular Weight:	517.485280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: GXDCHMZXRYUPDI-YTILDLQKSA-N

65479-05-2

2,2'-[AZOBIS(ISOPROPYLIDENE)]BIS[4,5-DIHYDRO-1H-IMIDAZOLE] (4 suppliers)

IUPAC Name: bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene | CAS Registry Number: 20858-12-2
Synonyms: NSC668414, NCIStruc1_000704, NCIStruc2_001102, AIDS158433, AIDS-158433, CID88715, EINECS 244-085-4, NCGC00014974, NCI668414, Azobis-N,N'-dimethyleneisobutyroamidine, NSC-668414, Azobis(N,N'-dimethylene isobutylamidine), NCGC00098074-01, NCI60_023855, NCI60_023856, NSC668413 (HYDROCHLORIDE SALT), 2,2'-azobis[2-(2-imidazolin-2-yl)propane], I14-9439, Imidazole,2,2'-(azodiisopropylidene)bis[4,5-dihydro-, 2,2'-(Azodiisopropylidene)bis(4,5-dihydro-1H-imidazole)

Molecular Formula:	C₁₂H₂₂N₆	Molecular Weight:	250.343280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LWMFAFLIWMPZSX-UHFFFAOYSA-N

20858-12-2

2,2'-[AZOBIS[[1,1'-BIPHENYL]-4,4'-DIYL]]BIS[ANTHRA[2,1-D]OXAZOLE-6,11-DIONE] (5 suppliers)

IUPAC Name: 2-[4-[4-[[4-[4-(6,11-dioxonaphtho[2,3-g][1,3]benzoxazol-2-yl)phenyl]phenyl]diazenyl]phenyl]phenyl]naphtho[2,3-g][1,3]benzoxazole-6,11-dione | CAS Registry Number: 84000-70-4
Synonyms: EINECS 281-626-3, 2,2'-(Azobis((1,1'-biphenyl)-4,4'-diyl))bis(anthra(2,1-d)oxazole-6,11-dione)

Molecular Formula:	C₅₄H₂₈N₄O₆	Molecular Weight:	828.823320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BUKOFNJUWJAAPU-UHFFFAOYSA-N

84000-70-4

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