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CHEMICAL products beginning with : 2
87701 to 87750 of 401097 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 [1755] 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,3-BENZOXAZOL-2-YLAMINO)ETHANOL (0 suppliers)
2-(1,3-benzoxazol-2-ylmethyl)-1,3-benzoxazole (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylmethyl)-1,3-benzoxazole | CAS Registry Number: 7210-08-4
Synonyms: benzoxazole, 2,2'-methylenebis-, AC1LD1BC, Di(2-benzoxazolyl)methane, Ambcb5314525, Oprea1_653658, 2,2'-Methylenebisbenzoxazole, SCHEMBL1420033, CTK2H2885, MolPort-016-584-639, ZINC208374, ZINC00208374, 2,2'-methylenebis(1,3-benzoxazole), AKOS005216718, MCULE-6873955549, InChI=1/C15H10N2O2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZCFBULZGPEMOB-UHFFFAOYSA-N

7210-08-4
2-(1,3-Benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-45-9
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, AC1LRUH4, Bionet1_004522, Oprea1_273602, HMS581O04, KS-00001WWI, ZINC1390130, AKOS005093384, MCULE-6054269933, 4R-1022, 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula: C19H14N2O2S2Molecular Weight: 366.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBILINMDTPQLEW-UHFFFAOYSA-N

478047-45-9
2-(1,3-benzoxazol-2-ylsulfanyl)-n,n-dimethylethanamine (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N,N-dimethylethanamine | CAS Registry Number: 84996-60-1
Synonyms: NSC372515, AC1L8ZU2, ZINC1588702, MCULE-8133716052, NSC-372515, 2-(1,3-benzoxazol-2-ylsulfanyl)-N,N-dimethylethanamine

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NRGIMNFVKHZTNJ-UHFFFAOYSA-N

84996-60-1
2-(1,3-benzoxazol-2-ylsulfanyl)-n-(2-nitrophenyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 5353-46-8
Synonyms: 2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide, ST4020745, ZINC04416860, CBMicro_019183, AC1LC97M, Oprea1_278614, MolPort-001-013-592, XMFBEWRSMCIQFL-UHFFFAOYSA-N, CCG-7119, ZINC4416860, STK723399, AKOS001724095, MCULE-8375707751, BIM-0019085.P001, KB-294628, 2-benzoxazol-2-ylthio-N-(2-nitrophenyl)acetamide, acetamide,2-(2-benzoxazolylthio)-N-(2-nitrophenyl)-, 2-(Benzooxazol-2-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide, A0975/0045567, 2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide #

Molecular Formula: C15H11N3O4SMolecular Weight: 329.330540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XMFBEWRSMCIQFL-UHFFFAOYSA-N

5353-46-8
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 297150-39-1
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide, 2-BENZOXAZOL-2-YLTHIO-N-(3,4-DICHLOROPHENYL)ETHANAMIDE, Oprea1_270888, Oprea1_547994, CTK7G5066, KS-00003LMP, ZINC1095906, MFCD00954797, STL011920, AKOS001668763, JS-0972, MCULE-6742365426, NCGC00274467-01, ST019148, AB00140984-02, SR-01000458484, SR-01000458484-1, 2-benzoxazol-2-ylthio-N-(3,4-dichlorophenyl)acetamide, 2-(1,3-benzoxazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide, 2-(benzo[d]oxazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide

Molecular Formula: C15H10Cl2N2O2SMolecular Weight: 353.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TYFIMNGLQHREQU-UHFFFAOYSA-N

297150-39-1
2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 86109-47-9
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide, ZINC00031914, AC1LDOBJ, ChemDiv2_003623, Oprea1_175001, Oprea1_704690, KS-00003LNF, ZINC31914, HMS1379E15, STK293565, AKOS003067027, JS-1013, MCULE-2407971757, IDI1_002338, NCGC00296132-01, BAS 02504447, ST019311, AB00685440-01, AB00685440-02, SR-01000908204

Molecular Formula: C16H14N2O3SMolecular Weight: 314.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXGVUFQVVDRLQQ-UHFFFAOYSA-N

86109-47-9
2-(1,3-benzoxazol-2-ylsulfanyl)-n-[(3-phenylmethoxyphenyl)methylideneamino]acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 4653-06-9
Synonyms: AC1LR4GI, AGN-PC-0K4WV0, MCULE-6524786858, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[3-(benzyloxy)benzylidene]acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide, 2-benzooxazol-2-ylsulfanyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula: C23H19N3O3SMolecular Weight: 417.480260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CHOWCSOSEPIVHY-UHFFFAOYSA-N

4653-06-9
2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 24793-00-8
Synonyms: Acetonitrile, 2-(2-benzoxazolylthio)-, Maybridge3_003502, MLS000859143, CHEMBL1471470, SCHEMBL11065813, (Benzoxazol-2-ylthio)acetonitrile, HMS1440P04, HMS2796M14, ZINC4344755, STK113304, AKOS000217603, MCULE-4000130582, IDI1_014889, 2-(Benzo[d]oxazol-2-ylthio)acetonitrile, SMR000459322, (1,3-benzoxazol-2-ylsulfanyl)acetonitrile, CS-0270623

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VWAKZRVRLFIMDU-UHFFFAOYSA-N

24793-00-8
2-(1,3-Benzoxazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde | CAS Registry Number: 885457-15-8
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde, ZINC3885097, MFCD06660572, AKOS000121693, MCULE-4968756234, NE53536, EN300-01004, 2-(Benzo[d]oxazol-2-ylthio)cyclohex-1-enecarbaldehyde, 2-(benzooxazol-2-ylsulfanyl)-cyclohex-1-enecarbaldehyde, AldrichCPR

Molecular Formula: C14H13NO2SMolecular Weight: 259.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LUKPJXMBISIERV-UHFFFAOYSA-N

885457-15-8
2-(1,3-Benzoxazol-2-ylsulfanyl)ethan-1-ol (4 suppliers)
Compound Structure 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: C9H9NO2SMolecular Weight: 195.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRYXZHYVWWYFPY-UHFFFAOYSA-N

126828-31-7
2-(1,3-BENZOXAZOL-2-YLTHIO)-N-(3-NITROPHENYL)ACETAMIDE (0 suppliers)
2-(1,3-Benzoxazol-2-ylthio)acetamide (0 suppliers)
2-(1,3-BENZOXAZOL-2-YLTHIO)BUTANOIC ACID 95% (4 suppliers)
Compound Structure 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: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYFJBPZESNTBKK-UHFFFAOYSA-N

339551-18-7
2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde (0 suppliers)
2-(1,3-BENZOXAZOL-2-YLTHIO)ETHANAMINE 95% (3 suppliers)
Compound Structure 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: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIZDKHZOMRDDRY-UHFFFAOYSA-N

76111-71-2
2-(1,3-Benzoxazol-2-ylthio)nicotinonitrile (0 suppliers)
2-(1,3-Benzoxazol-5-yl)acetohydrazide (3 suppliers)
Compound Structure 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: C9H9N3O2Molecular Weight: 191.190 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C26H29N3O5Molecular Weight: 463.525560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RNDBDFDWOALNDS-UHFFFAOYSA-N

7355-43-3
2-(1,3-Bis(dicyclohexylphosphino)-1H-inden-2-yl)-N,N-dimethylaniline (1 supplier)
Compound Structure 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: C41H59NP2Molecular Weight: 627.900 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C13H20O4Molecular Weight: 240.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNGWCIILVOWFRK-UHFFFAOYSA-N

1940-63-2
2-(1,3-Butadienyl)mesitylene (2 suppliers)
Compound Structure 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: C13H16Molecular Weight: 172.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOPHSFAXJIMOIN-VOTSOKGWSA-N

5732-00-3
2-(1,3-Cyclohexadienyl)-5,5-dimethyl-1,3-cyclohexanedione (1 supplier)
Compound Structure 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: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-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 (3 suppliers)
Compound Structure 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: C10H13Cl2F4N3OSMolecular Weight: 370.194333 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C10H10Cl2F4O2Molecular Weight: 309.084813 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C10H8Cl2F4OMolecular Weight: 291.069533 [g/mol]
H-Bond Donor: 0H-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 (2 suppliers)
Compound Structure 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: C9H11Cl2F4N3OSMolecular Weight: 356.167753 [g/mol]
H-Bond Donor: 3H-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 (0 suppliers)
Compound Structure 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: C8H14Cl2O2Molecular Weight: 213.101560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IWOGZVBDIWOKHM-UHFFFAOYSA-N

28659-12-3
2-(1,3-dichloropropan-2-yloxymethyl)oxirane (1 supplier)
Compound Structure 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: C6H10Cl2O2Molecular Weight: 185.048400 [g/mol]
H-Bond Donor: 0H-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 (1 supplier)
Compound Structure 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: C16H24O10Molecular Weight: 376.355760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: FFGVIJKBOBIXBD-UHFFFAOYSA-N

5457-03-4
2-(1,3-Diethoxy-1,3-dioxopropan-2-yl)nicotinic acid (0 suppliers)
Compound Structure 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: C13H15NO6Molecular Weight: 281.261300 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C17H17NOMolecular Weight: 251.322980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANOKSAORNKFXLI-UHFFFAOYSA-N

123088-61-9
2-(1,3-Dihydro-1-oxo-2H-inden-2-ylidene)acetic acid (3 suppliers)
Compound Structure 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: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRIAYPLBQCVXMB-UHFFFAOYSA-N

114915-75-2
2-(1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)-ACETAMIDE (2 suppliers)
Compound Structure 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: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-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 (2 suppliers)
Compound Structure 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: C10H11NO5SMolecular Weight: 257.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HSFRMYSRFFROKC-UHFFFAOYSA-N

1240527-08-5
2-(1,3-Dihydro-2-benzofuran-5-yl)acetic acid (3 suppliers)
Compound Structure 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: C10H10O3Molecular Weight: 178.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBKSMTNZFNZDPQ-UHFFFAOYSA-N

152149-29-6
2-(1,3-Dihydro-2-benzofuran-5-yl)acetonitrile (1 supplier)
Compound Structure 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: C10H9NOMolecular Weight: 159.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SFWPXKOTKSAVCS-UHFFFAOYSA-N

169828-12-0
2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(1,3-dihydro-2-benzofuran-5-yl)ethanamine | CAS Registry Number: 343852-81-3
Synonyms: SCHEMBL6289134, ZINC39278906

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ITZAREVHWOKQBH-UHFFFAOYSA-N

343852-81-3
2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure 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: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OUOAKRSLJMILNP-UHFFFAOYSA-N

1909306-56-4
2-(1,3-Dihydro-2-benzofuran-5-yl)ethan-1-ol (2 suppliers)
Compound Structure 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: C10H12O2Molecular Weight: 164.200 [g/mol]
H-Bond Donor: 1H-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 (0 suppliers)
Compound Structure 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: C18H17N3O2SMolecular Weight: 339.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJVKMINOBIJFCG-UHFFFAOYSA-N

1022395-48-7
2-(1,3-Dihydro-2h-imidazol-2-ylidene)-3-oxo-3-phenylpropanal (0 suppliers)
Compound Structure 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: C12H10N2O2Molecular Weight: 214.220 [g/mol]
H-Bond Donor: 2H-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 (2 suppliers)
Compound Structure 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: C16H10N2O8S2Molecular Weight: 422.389200 [g/mol]
H-Bond Donor: 4H-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 (0 suppliers)
2-(1,3-Dihydro-benzoimidazol-2-ylidene)-3-oxo-butyronitrile (0 suppliers)
2-(1,3-dihydrobenzimidazol-2-ylidene)-2-(3-oxoisoindol-1-yl)acetonitrile (0 suppliers)
Compound Structure 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: C17H10N4OMolecular Weight: 286.287500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GISSAICLIIGROG-UHFFFAOYSA-N

52821-73-5
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