2-(1,3-Benzoxazol-2-ylsulfanyl)ethan-1-ol,2-(1,3-BENZOXAZOL-2-YLTHIO)-N-(3-NITROPHENYL)ACETAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87251 to 87300 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-Benzoxazol-2-ylsulfanyl)ethan-1-ol (5 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)ethanol | CAS Registry Number: 126828-31-7
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)ethan-1-ol, Ethanol, 2-(2-benzoxazolylthio)-, 2-(1,3-benzoxazol-2-ylsulfanyl)ethanol, ZINC4853711, AKOS008979050

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HRYXZHYVWWYFPY-UHFFFAOYSA-N

126828-31-7

2-(1,3-BENZOXAZOL-2-YLTHIO)-N-(3-NITROPHENYL)ACETAMIDE (1 supplier)

2-(1,3-Benzoxazol-2-ylthio)acetamide (0 suppliers)

2-(1,3-BENZOXAZOL-2-YLTHIO)BUTANOIC ACID 95% (6 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)butanoic acid | CAS Registry Number: 339551-18-7
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)butanoic acid, 2-(1,3-benzoxazol-2-ylthio)butanoic acid, ST4120571, AC1MFJGT, (2R)-2-(1,3-benzoxazol-2-ylsulfanyl)butanoic acid, ChemDiv3_011756, CBKinase1_001151, CBKinase1_013551, MLS000673230, CTK4H1522, A3874/0164647, MolPort-002-040-413, HMS1506G08, HMS2665A13, 2-benzoxazol-2-ylthiobutanoic acid, STK523446, AKOS001853759, AG-F-15065, CCG-144355, MCULE-9521866275

Molecular Formula:	C₁₁H₁₁NO₃S	Molecular Weight:	237.274940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TYFJBPZESNTBKK-UHFFFAOYSA-N

339551-18-7

2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde (1 supplier)

2-(1,3-BENZOXAZOL-2-YLTHIO)ETHANAMINE 95% (6 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)ethanamine | CAS Registry Number: 76111-71-2
Synonyms: CHEMBL2087646, 2-(1,3-benzoxazol-2-ylsulfanyl)ethanamine, AC1L8XO5, 2-benzoxazol-2-ylthioethylamine, CTK5E2491, MolPort-003-179-002, BBL002415, SBB077782, STL011926, AKOS000204811, AG-H-03632, MCULE-7709696615, 2-(1,3-BENZOXAZOL-2-YLTHIO)ETHANAMINE

Molecular Formula:	C₉H₁₀N₂OS	Molecular Weight:	194.253500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LIZDKHZOMRDDRY-UHFFFAOYSA-N

76111-71-2

2-(1,3-Benzoxazol-2-ylthio)nicotinonitrile (2 suppliers)

2-(1,3-Benzoxazol-5-yl)acetohydrazide (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-5-yl)acetohydrazide | CAS Registry Number: 1092345-58-8
Synonyms: 2-(1,3-benzoxazol-5-yl)acetohydrazide, MolPort-009-195-100, ZINC22996577, AKOS005106589, DA-0813, MCULE-6369800785, KS-0000249T

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QFLXUXSJPTXIDD-UHFFFAOYSA-N

1092345-58-8

2-(1,3-BIS(4-METHOXYBENZYL)HEXAHYDRO-PYRIMIDIN-2-YL)-4-(HYDROXY(OXIDO)AMINO)PHENOL (4 suppliers)

IUPAC Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-nitrophenol | CAS Registry Number: 7355-43-3
Synonyms: NSC73448, AIDS125470, AIDS-125470, CID415839, NSC 73448, 2-(1,3-Bis(4-methoxybenzyl)hexahydro-2-pyrimidinyl)-4-(hydroxy(oxido)amino)phenol

Molecular Formula:	C₂₆H₂₉N₃O₅	Molecular Weight:	463.525560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RNDBDFDWOALNDS-UHFFFAOYSA-N

7355-43-3

2-(1,3-Bis(dicyclohexylphosphino)-1H-inden-2-yl)-N,N-dimethylaniline (2 suppliers)

IUPAC Name: 2-[1,3-bis(dicyclohexylphosphanyl)-1H-inden-2-yl]-N,N-dimethylaniline | CAS Registry Number: 1651150-93-4
Synonyms: 2-[1,3-bis(dicyclohexylphosphanyl)-1H-inden-2-yl]-N,N-dimethylaniline

Molecular Formula:	C₄₁H₅₉NP₂	Molecular Weight:	627.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSKJLRQHCYRYLA-UHFFFAOYSA-N

1651150-93-4

2-(1,3-BIS{4-[BIS(2-CHLOROETHYL)AMINO]-2-METHYLBENZYL}HEXAHYDROPYRIMIDIN-2-YL)-4-CHLOROPHENOL (0 suppliers)

IUPAC Name: 3-(2-methoxy-4-propylphenoxy)propane-1,2-diol | CAS Registry Number: 1940-63-2
Synonyms: BRN 2561651, 3-(2-Methoxy-4-propylphenoxy)-1,2-propanediol, 3-(2-methoxy-4-propylphenoxy)propane-1,2-diol, 1,2-Propanediol, 3-(2-methoxy-4-propylphenoxy)-, Estere alpha-glicerico del 2-metossi-4-propilfenolo [Italian], AC1L3SYG, AC1Q5774, OR134657, LS-120570, Estere alpha-glicerico del 2-metossi-4-propilfenolo

Molecular Formula:	C₁₃H₂₀O₄	Molecular Weight:	240.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RNGWCIILVOWFRK-UHFFFAOYSA-N

1940-63-2

2-(1,3-Butadienyl)mesitylene (2 suppliers)

IUPAC Name: 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethylbenzene | CAS Registry Number: 5732-00-3
Synonyms: 1-Mesitylbuta-1,3-diene, 1,3-Butadiene, 1-mesityl-, 1,3,5-trimethyl-2-(1,3-butadienyl)benzene, AC1NT0D7, Benzene, 2-(1,3-butadienyl)-1,3,5-trimethyl-, YOPHSFAXJIMOIN-VOTSOKGWSA-N, Mesitylene, 2-(1,3-butadienyl)-, 2-[1,3-Butadienyl]-1,3,5-trimethylbenzene, 2-[(1E)-buta-1,3-dienyl]-1,3,5-trimethylbenzene

Molecular Formula:	C₁₃H₁₆	Molecular Weight:	172.271 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YOPHSFAXJIMOIN-VOTSOKGWSA-N

5732-00-3

2-(1,3-Cyclohexadienyl)-5,5-dimethyl-1,3-cyclohexanedione (2 suppliers)

IUPAC Name: 2-cyclohexa-1,3-dien-1-yl-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 54965-48-9
Synonyms: 2-cyclohexa-1,3-dien-1-yl-5,5-dimethylcyclohexane-1,3-dione, AGN-PC-0JTSCN, AC1LD5FB, PXMNXHKOWUDRHE-UHFFFAOYSA-N, 1,3-Cyclohexanedione, 2-(1,3-cyclohexadienyl)-5,5-dimethyl-, 2-(1,3-Cyclohexadien-1-yl)-5,5-dimethyl-1,3-cyclohexanedione #

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXMNXHKOWUDRHE-UHFFFAOYSA-N

54965-48-9

2-(1,3-DIBUTYL-1,3-DIHYDRO-IMIDAZOL-2-YLIDENE)-3-THIOXO-SUCCINIC ACID DIMETHYL ESTER (1 supplier)

938051-44-6

2-(1,3-DICHLORO-1,1,3,3-TETRAFLUORO-2-HYDROXY-PROPAN-2-YL)CYCLOHEXYLIDENE]AMINO]THIOUREA (4 suppliers)

IUPAC Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclohexylidene]amino]thiourea | CAS Registry Number: 101564-41-4
Synonyms: NSC659215, CID5465676, LS-57306, 2-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)cyclohexanone thiosemicarbazone, Cyclohexanone, 2-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-, thiosemicarbazone

Molecular Formula:	C₁₀H₁₃Cl₂F₄N₃OS	Molecular Weight:	370.194333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: AWCNYHYGKNOLOT-NGYBGAFCSA-N

101564-41-4

2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-one (2 suppliers)

IUPAC Name: 2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 35444-17-8
Synonyms: NSC 160200, BRN 2289347, 3-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-2-norbornanone, 3-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-2-one, 2-Norbornanone, 3-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-, NSC160200, AGN-PC-0JM3CI, AC1L40KD, AC1Q3H56, AR-1E5825, NSC-160200, LS-97140

Molecular Formula:	C₁₀H₁₀Cl₂F₄O₂	Molecular Weight:	309.084813 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PHHMEPBQQJPGJN-UHFFFAOYSA-N

35444-17-8

2-(1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-3-one (2 suppliers)

IUPAC Name: 2-(1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 35474-70-5
Synonyms: NSC162062, NSC 162062, BRN 2146248, 2-Norbornanone, 3-(2-chloro-1-chlorodifluoromethyl-2,2-difluoroethylidene)-, 3-((2-Chloro-2,2-difluoro-1-(chlorodifluoro)methyl)ethylidene)bicyclo(2.2.1)heptane-2-one, 3-(2-Chloro-1-(chloro(difluoro)methyl)-2,2-difluoroethylidene)bicyclo[2.2.1]heptan-2-one, AC1L40DA, AGN-PC-0JM36G, CHEMBL2005480, NSC-162062, LS-97137, NCI60_001206, Bicyclo[2.2.1]heptan-2-one,2-difluoroethylidene]-, 3-(1,3-dichloro-1,1,3,3-tetrafluoropropan-2-ylidene)bicyclo[2.2.1]heptan-2-one, 3-[2-chloro-1-[chloro(difluoro)methyl]-2,2-difluoro-ethylidene]norbornan-2-one, {Bicyclo[2.2.1]heptan-2-one,} {3-[2-chloro-1-(chlorodifluoromethyl)-2,2-difluoroethylidene]-}

Molecular Formula:	C₁₀H₈Cl₂F₄O	Molecular Weight:	291.069533 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFBNFLKOUJGNRK-UHFFFAOYSA-N

35474-70-5

2-(1,3-DICHLORO-2-HYDROXY-1,1,3,3-TETRAFLUORO-2-PROPYL)CYCLOPENTANONE THIOSEMICARBAZONE (3 suppliers)

IUPAC Name: [(E)-[2-(1,3-dichloro-1,1,3,3-tetrafluoro-2-hydroxypropan-2-yl)cyclopentylidene]amino]thiourea | CAS Registry Number: 101932-22-3
Synonyms: NSC659219, AIDS142217, AIDS-142217, CID9571420, LS-58073, 2-(1,3-Dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)cyclopentanone thiosemicarbazone, Cyclopentanone, 2-(1,3-dichloro-2-hydroxy-1,1,3,3-tetrafluoro-2-propyl)-, thiosemicarbazone, 2-(2-Chloro-1-(chloro(difluoro)methyl)-2,2-difluoro-1-hydroxyethyl)cyclopentanone thiosemicarbazone

Molecular Formula:	C₉H₁₁Cl₂F₄N₃OS	Molecular Weight:	356.167753 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RJBNNYJHGGOJCR-YAXRCOADSA-N

101932-22-3

2-(1,3-dichlorophenyl)-2-butyl-oxirane (0 suppliers)

2-(1,3-dichloropropan-2-yloxy)oxane (1 supplier)

IUPAC Name: 2-(1,3-dichloropropan-2-yloxy)oxane | CAS Registry Number: 28659-12-3
Synonyms: AGN-PC-00DKP0, 2-[1,3-bis(chloranyl)propan-2-yloxy]oxane, A819524, 2H-Pyran, 2-[2-chloro-1-(chloromethyl)ethoxy]tetrahydro-, 2-(1,3-DICHLOROPROPAN-2-YLOXY)-TETRAHYDRO-2H-PYRAN

Molecular Formula:	C₈H₁₄Cl₂O₂	Molecular Weight:	213.101560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWOGZVBDIWOKHM-UHFFFAOYSA-N

28659-12-3

2-(1,3-dichloropropan-2-yloxymethyl)oxirane (1 supplier)

IUPAC Name: 2-(1,3-dichloropropan-2-yloxymethyl)oxirane | CAS Registry Number: 23916-49-6
Synonyms: Oxirane, [[2-chloro-1-(chloromethyl)ethoxy]methyl]-, SCHEMBL9160069, AGN-PC-00O337, CTK0J5347

Molecular Formula:	C₆H₁₀Cl₂O₂	Molecular Weight:	185.048400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FELQCBSJXXVATR-UHFFFAOYSA-N

23916-49-6

2-(1,3-diethoxy-1,3-dioxopropan-2-yl)-4-ethoxy-3-(ethoxycarbonyl)-4-oxobutanoic acid (3 suppliers)

IUPAC Name: 2-(1,3-diethoxy-1,3-dioxopropan-2-yl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutanoic acid | CAS Registry Number: 5457-03-4
Synonyms: 2-(1,3-diethoxy-1,3-dioxopropan-2-yl)-4-ethoxy-3-ethoxycarbonyl-4-oxobutanoic acid, NSC21387, AC1L5G8J, AC1Q63SK, CTK5A1709, AR-1C6008, NSC-21387, AG-J-78601

Molecular Formula:	C₁₆H₂₄O₁₀	Molecular Weight:	376.355760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FFGVIJKBOBIXBD-UHFFFAOYSA-N

5457-03-4

2-(1,3-Diethoxy-1,3-dioxopropan-2-yl)nicotinic acid (1 supplier)

IUPAC Name: 2-(1,3-diethoxy-1,3-dioxopropan-2-yl)pyridine-3-carboxylic acid | CAS Registry Number: 58380-23-7
Synonyms: AN-970/40920764, 2-[2-ethoxy-1-(ethoxycarbonyl)-2-oxoethyl]nicotinic acid, AC1LVYD7, CTK6F4021, MolPort-003-803-089, AG-B-88199, A831859, 2-(1,3-DIETHOXY-1,3-DIOXOPROPAN-2-YL)NICOTINIC ACID, 2-(1,3-diethoxy-1,3-dioxopropan-2-yl)-3-pyridinecarboxylic acid, 2-(1,3-diethoxy-1,3-dioxopropan-2-yl)pyridine-3-carboxylic acid, 2-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₁₅NO₆	Molecular Weight:	281.261300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OESRPSAOYLNTCR-UHFFFAOYSA-N

58380-23-7

2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)Acetaldehyde (2 suppliers)

IUPAC Name: 2-(1,1,3-trimethylbenzo[e]indol-2-ylidene)acetaldehyde | CAS Registry Number: 123088-61-9
Synonyms: Acetaldehyde, (1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)-, ACMC-20mqdw, CTK0C2998

Molecular Formula:	C₁₇H₁₇NO	Molecular Weight:	251.322980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANOKSAORNKFXLI-UHFFFAOYSA-N

123088-61-9

2-(1,3-Dihydro-1-oxo-2H-inden-2-ylidene)acetic acid (4 suppliers)

IUPAC Name: 2-(3-oxo-1H-inden-2-ylidene)acetic acid | CAS Registry Number: 114915-75-2
Synonyms: 2-(1,3-DIHYDRO-1-OXO-2H-INDEN-2-YLIDENE)ACETIC ACID, KB-161593

Molecular Formula:	C₁₁H₈O₃	Molecular Weight:	188.179420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRIAYPLBQCVXMB-UHFFFAOYSA-N

114915-75-2

2-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-ACETAMIDE (3 suppliers)

IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)acetamide | CAS Registry Number: 30787-14-5
Synonyms: CID134956, 2-(1,3-Dihydro-1-oxo-2h-isoindol-2-yl)-acetamide

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRYXZXAWRITIBR-UHFFFAOYSA-N

30787-14-5

2-(1,3-Dihydro-2-benzofuran-1-yl)acetic acid (3 suppliers)

170856-90-3

2-(1,3-Dihydro-2-benzofuran-5-sulfonamido)acetic acid (4 suppliers)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-ylsulfonylamino)acetic acid | CAS Registry Number: 1240527-08-5
Synonyms: 2-(1,3-dihydro-2-benzofuran-5-sulfonamido)acetic acid, ZINC57218396, AKOS033199714, MCULE-7729541438, NE38005, EN300-64806, Z1259161908

Molecular Formula:	C₁₀H₁₁NO₅S	Molecular Weight:	257.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HSFRMYSRFFROKC-UHFFFAOYSA-N

1240527-08-5

2-(1,3-Dihydro-2-benzofuran-5-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)acetic acid | CAS Registry Number: 152149-29-6
Synonyms: 2-(1,3-dihydro-2-benzofuran-5-yl)acetic acid, 5-Isobenzofuranacetic acid, 1,3-dihydro-, SCHEMBL5173443, ZINC82397970, AKOS022708398, NE50908

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LBKSMTNZFNZDPQ-UHFFFAOYSA-N

152149-29-6

2-(1,3-Dihydro-2-benzofuran-5-yl)acetonitrile (1 supplier)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)acetonitrile | CAS Registry Number: 169828-12-0
Synonyms: 2-(1,3-dihydro-2-benzofuran-5-yl)acetonitrile, ZINC95863144, AKOS024196781

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SFWPXKOTKSAVCS-UHFFFAOYSA-N

169828-12-0

2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-amine (1 supplier)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)ethanamine | CAS Registry Number: 343852-81-3
Synonyms: SCHEMBL6289134, ZINC39278906

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ITZAREVHWOKQBH-UHFFFAOYSA-N

343852-81-3

2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1909306-56-4
Synonyms: 2-(1,3-dihydro-2-benzofuran-5-yl)ethan-1-amine hydrochloride, SCHEMBL20563028

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUOAKRSLJMILNP-UHFFFAOYSA-N

1909306-56-4

2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-ol (1 supplier)

IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)ethanol | CAS Registry Number: 587847-92-5
Synonyms: SCHEMBL19812842, 1,3-Dihydroisobenzofuran-5-ethanol

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCJUTYWWVUHCGL-UHFFFAOYSA-N

587847-92-5

2-(1,3-Dihydro-2H-benzimidazol-2-ylidene)-4-hydroxy-3-oxobutanenitrile (0 suppliers)

2-(1,3-Dihydro-2H-benzo[d]imidazol-2-ylidene)-2-((4-isopropylphenyl)sulfonyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(4-propan-2-ylphenyl)sulfonylacetonitrile | CAS Registry Number: 1022395-48-7
Synonyms: 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)-2-((4-(ISOPROPYL)PHENYL)SULFONYL)ETHANENITRILE, 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(4-propan-2-ylphenyl)sulfonylacetonitrile, ZINC2561732, MFCD00245410, AKOS022170213, MS-9116, 2-(2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-2-[4-(propan-2-yl)benzenesulfonyl]acetonitrile

Molecular Formula:	C₁₈H₁₇N₃O₂S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DJVKMINOBIJFCG-UHFFFAOYSA-N

1022395-48-7

2-(1,3-Dihydro-2h-imidazol-2-ylidene)-3-oxo-3-phenylpropanal (2 suppliers)

IUPAC Name: (Z)-3-hydroxy-2-(1H-imidazol-2-yl)-1-phenylprop-2-en-1-one | CAS Registry Number: 851288-60-3
Synonyms: 2-(2,3-dihydro-1H-imidazol-2-ylidene)-3-oxo-3-phenylpropanal, SCHEMBL22423739, AKOS030752033, SR-01000062985, SR-01000062985-1

Molecular Formula:	C₁₂H₁₀N₂O₂	Molecular Weight:	214.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MCRUOLGRSWKOAC-CSKARUKUSA-N

851288-60-3

2-(1,3-DIHYDRO-3-OXO-5-SULFO-2H-INDOL-2-YLIDENE)-3-OXOINDOLINE-5-SULFONIC ACID (4 suppliers)

IUPAC Name: (2E)-3-oxo-2-(3-oxo-5-sulfo-1H-indol-2-ylidene)-1H-indole-5-sulfonic acid | CAS Registry Number: 483-20-5
Synonyms: Saxon blue, Blue X, Indigotindisulfonate, nchem.240-comp1, Indigo Carmine Disodium Salt, INDIGOTINDISULFONIC ACID, EINECS 207-593-7, CID5282430, LS-4749, NCGC00159432-02, NCGC00159432-03, 3,3'-dioxo-2,2'-bis-indolyden-5,5'-disulfonic acid, 2-(1,3-Dihydro-3-oxo-5-sulpho-2H-indol-2-ylidene)-3-oxoindoline-5-sulphonic acid, 51019-70-6, 879716-17-3, 902797-83-5

Molecular Formula:	C₁₆H₁₀N₂O₈S₂	Molecular Weight:	422.389200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: CFZXDJWFRVEWSR-BUHFOSPRSA-N

483-20-5

2-(1,3-DIHYDRO-BENZOIMIDAZOL-2-YLIDENE)-3-OXO-3-PHENYL-PROPIONIC ACID ETHYL ESTER (1 supplier)

2-(1,3-Dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile (0 suppliers)

2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile (2 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile | CAS Registry Number: 52821-73-5
Synonyms: NSC305324, AC1NTMIV, SCHEMBL11109323, SCHEMBL11109325, NSC-305324

Molecular Formula:	C₁₇H₁₀N₄O	Molecular Weight:	286.287500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GISSAICLIIGROG-UHFFFAOYSA-N

52821-73-5

2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile (1 supplier)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(3,4-dimethoxyphenyl)-3-oxobutanenitrile | CAS Registry Number: 6062-72-2
Synonyms: SMR000105694, MLS000109755, CBMicro_043396, AC1NSJ88, MLS002540323, CHEMBL3198261, STOCK2S-82115, MolPort-000-731-555, MolPort-000-918-293, HMS2277D19, ZINC5578862, STK094158, STL043492, ZINC05578862, AKOS000660890, AKOS005696786, ZINC101958703, MCULE-7814962365, BAS 01816577, BIM-0043481.P001

Molecular Formula:	C₁₉H₁₇N₃O₃	Molecular Weight:	335.356580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MVNMFJURUZKRHR-UHFFFAOYSA-N

6062-72-2

2-(1,3-DIHYDROBENZOIMIDAZOL-2-YLIDENE)-3-(4-OXO-1-CYCLOHEXA-2,5-DIENYL IDENE)PROPANENITRILE (3 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile | CAS Registry Number: 131263-10-0
Synonyms: Maybridge1_005666, DivK1c_001954, STOCK1S-76263, HMS557J12, MolPort-000-997-474, MolPort-002-147-761, CDS1_000914, STK219588, ZINC03998130, ZINC12367929, CID5333268, 1H-Benzimidazol-2-acetonitrile, alpha-p(4-hydroxyphenyl)methylene)-, (2E)-2-(1H-benzimidazol-2-yl)-3-(4-hydroxyphenyl)prop-2-enenitrile, 1H-Benzimidazol-2-acetonitrile,.alpha.-p[4-hydroxyphenyl]methylene)-

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.278040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUCSTVJKIGCATA-UHFFFAOYSA-N

131263-10-0

2-(1,3-dihydrobenzoimidazol-2-ylidene)indene-1,3-dione (3 suppliers)

IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione | CAS Registry Number: 63786-62-9
Synonyms: NSC366216, AC1NTNU5, SureCN6480229, Oprea1_041853, Oprea1_404840, CBDivE_003231, STOCK1S-54544, CTK2F4317, MolPort-001-937-920, HMS1674F20, STL325647, AKOS000522795, MCULE-3300120007, NSC-366216, BAS 00538181, ST50233764, 2-(1,3-dihydrobenzimidazol-2-ylidene)indene-1,3-dione, 2-(1,3-Dihydro-benzoimidazol-2-ylidene)-indan-1,3-dione, 2-(3-HYDROBENZIMIDAZOL-2-YLIDENE)INDANE-1,3-DIONE, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-1H-indene-1,3(2H)-dione

Molecular Formula:	C₁₆H₁₀N₂O₂	Molecular Weight:	262.262800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WHSAAXAZFCTCNG-UHFFFAOYSA-N

63786-62-9

2-(1,3-dihydroimidazol-2-ylidene)naphthalen-1-one (2 suppliers)

IUPAC Name: 2-(1,3-dihydroimidazol-2-ylidene)naphthalen-1-one | CAS Registry Number: 32339-67-6
Synonyms: SCHEMBL8118221, 2-(1H-IMIDAZOL-2-YL)-NAPHTHALEN-1-OL

Molecular Formula:	C₁₃H₁₀N₂O	Molecular Weight:	210.231300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLHPUQWSOIOWNL-UHFFFAOYSA-N

32339-67-6

2-(1,3-dihydroinden-2-ylidene)propanedinitrile (2 suppliers)

IUPAC Name: 2-(1,3-dihydroinden-2-ylidene)propanedinitrile | CAS Registry Number: 2510-00-1
Synonyms: (2-Indanylidene)malononitrile, delta2,alpha-Indanmalononitrile, NSC 160067, BRN 2094025, MALONONITRILE, (2-INDANYLIDENE)-, NSC160067, AGN-PC-0JKDDE, AC1L29ON, .DELTA.2,.alpha.-Indanmalononitrile, NSC-160067, LS-88953

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNONJLXXOZWTCK-UHFFFAOYSA-N

2510-00-1

2-(1,3-Dihydroisobenzofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (1 supplier)

1883540-51-9

2-(1,3-dihydroisoindol-2-yl)-n,n-diethylethanamine;hydrochloride (3 suppliers)

IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 6634-22-6
Synonyms: NSC51822, NSC-51822

Molecular Formula:	C₁₄H₂₃ClN₂	Molecular Weight:	254.798820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XJRKSPCXWVUWCE-UHFFFAOYSA-N

6634-22-6

2-(1,3-dihydroisoindol-2-yl)ethyl-triphenyl-phosphanium (1 supplier)

IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)ethyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 65273-61-2
Synonyms: NSC273826, NSC-273826

Molecular Formula:	C₂₈H₂₈Br₂NP	Molecular Weight:	569.310382 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUIUXODPXGHWPR-UHFFFAOYSA-M

65273-61-2

2-(1,3-dihydroxy-1-oxobutan-2-yl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid (4 suppliers)

IUPAC Name: 2-(1-carboxy-2-hydroxypropyl)-4-[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl-3-methyl-3,4-dihydro-2H-pyrrole-5-carboxylic acid | CAS Registry Number: 124190-28-9
Synonyms: 2-(1-carboxy-2-hydroxypropyl)-4-{[5-(dimethylcarbamoyl)pyrrolidin-3-yl]sulfanyl}-3-methyl-3,4-dihydro-2h-pyrrole-5-carboxylic acid, AC1L1HCP, AC1Q5RVO, CTK4D6798, Ici-213,689, AR-1C6080, AG-J-88826, H-4295, 150432-37-4, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-(((3S,5S)-5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (alphaS,2S,3R,4S)-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, 2H-Pyrrole-2-acetic acid, 5-carboxy-4-((5-((dimethylamino)carbonyl)-3-pyrrolidinyl)thio)-3,4-dihydro-alpha-(1-hydroxyethyl)-3-methyl-, (2S-(2alpha(R*),3alpha,4beta(3R*,5R*)))-

Molecular Formula:	C₁₇H₂₇N₃O₆S	Molecular Weight:	401.477780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: CDYPSIIDXKMBLV-UHFFFAOYSA-N

124190-28-9

2-(1,3-dihydroxypropan-2-yl)-6-[(1e,3e)-hexa-1,3,5-trienyl]-n-iminobenzamide (4 suppliers)

IUPAC Name: 4-[2-(3-hexa-1,3,5-trienylphenyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 25375-16-0
Synonyms: AGN-PC-0JEM8P, CTK8H8457, Butanedioic acid, mono[2-[3-(1,3,5-hexatrienyl)phenyl]hydrazide]

Molecular Formula:	C₁₆H₁₈N₂O₃	Molecular Weight:	286.325720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BTULIOUCCWHIEF-UHFFFAOYSA-N

25375-16-0

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