Benzoic acid, 2-[(5-hydroxy-6-methyl-2-pyridinyl)azo]-,Benzoic acid, 2-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

97501 to 97550 of 182880 results Page:

1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 [1951] 1952 1953 1954 1955 1956 1957 1958 1959 1960

PRODUCT NAME

CAS Registry Number

Benzoic acid, 2-[(5-hydroxy-6-methyl-2-pyridinyl)azo]- (1 supplier)

IUPAC Name: 2-[2-(6-methyl-5-oxopyridin-2-ylidene)hydrazinyl]benzoic acid | CAS Registry Number: 141452-07-5
Synonyms: ACMC-20n0ha, CTK0F0480

Molecular Formula:	C₁₃H₁₁N₃O₃	Molecular Weight:	257.244740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IOLPMSRDWXTXBV-UHFFFAOYSA-N

141452-07-5

Benzoic acid, 2-[(5-methoxy-2-methyl-1H-indol-3-yl)carbonyl]- (1 supplier)

IUPAC Name: 2-(5-methoxy-2-methyl-1H-indole-3-carbonyl)benzoic acid | CAS Registry Number: 67697-51-2
Synonyms: SureCN11065722, CTK1J3069

Molecular Formula:	C₁₈H₁₅NO₄	Molecular Weight:	309.316000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRVWHTSBMPBFMX-UHFFFAOYSA-N

67697-51-2

BENZOIC ACID, 2-[(5-METHYL[1,1'-BIPHENYL]-2-YL)THIO]-, METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-(4-methyl-2-phenylphenyl)sulfanylbenzoate | CAS Registry Number: 648436-75-3
Synonyms: CTK2A2428, Benzoic acid, 2-[(5-methyl[1,1'-biphenyl]-2-yl)thio]-, methyl ester

Molecular Formula:	C₂₁H₁₈O₂S	Molecular Weight:	334.431420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CJFCOKUNWZKXEF-UHFFFAOYSA-N

648436-75-3

Benzoic acid, 2-[(5-nitro-2-furanyl)methoxy]- (1 supplier)

IUPAC Name: 2-[(5-nitrofuran-2-yl)methoxy]benzoic acid | CAS Registry Number: 88796-67-2
Synonyms: ACMC-20le5a, AGN-PC-00LEID, CTK3A6010, AKOS005945513

Molecular Formula:	C₁₂H₉NO₆	Molecular Weight:	263.202960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JUACOJACYSRHLH-UHFFFAOYSA-N

88796-67-2

Benzoic acid, 2-[(5-nitro-2-furanyl)methoxy]-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-[(5-nitrofuran-2-yl)methoxy]benzoate | CAS Registry Number: 88796-66-1
Synonyms: AGN-PC-00LEIE, ACMC-20le59, CTK3A6011

Molecular Formula:	C₁₄H₁₃NO₆	Molecular Weight:	291.256120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNTSDMMXFLCEMY-UHFFFAOYSA-N

88796-66-1

Benzoic acid, 2-[(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)methyl]- (0 suppliers)

IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)benzoic acid | CAS Registry Number: 63135-34-2
Synonyms: SureCN10622994, CTK1I8129, AKOS009530966

Molecular Formula:	C₁₅H₁₅NO₂S	Molecular Weight:	273.350100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KNAIIYGASYTJRS-UHFFFAOYSA-N

63135-34-2

Benzoic acid, 2-[(6-aminohexyl)amino]- (1 supplier)

IUPAC Name: 2-(6-aminohexylamino)benzoic acid | CAS Registry Number: 99916-96-8
Synonyms: ACMC-20m30x, SureCN9809308, CTK3F1085

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTTSVFAECUXLQP-UHFFFAOYSA-N

99916-96-8

Benzoic acid, 2-[(6-bromo-2-benzothiazolyl)azo]-5-(dimethylamino)- (1 supplier)

IUPAC Name: 2-[(6-bromo-1,3-benzothiazol-2-yl)diazenyl]-5-(dimethylamino)benzoic acid | CAS Registry Number: 133561-50-9
Synonyms: ACMC-20muzq, AGN-PC-0025RU, CTK0F4697

Molecular Formula:	C₁₆H₁₃BrN₄O₂S	Molecular Weight:	405.269020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SDUDXYQNCOHBTQ-UHFFFAOYSA-N

133561-50-9

Benzoic acid, 2-[(6-chloro-2-methyl-4-quinolinyl)thio]- (1 supplier)

IUPAC Name: 2-(6-chloro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-82-7
Synonyms: CTK3B3149

Molecular Formula:	C₁₇H₁₂ClNO₂S	Molecular Weight:	329.800680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRNIDXIGWUCGDU-UHFFFAOYSA-N

88350-82-7

Benzoic acid, 2-[(6-chloro-3-pyridazinyl)oxy]-3-(2-propenyl)-, methylester (0 suppliers)

61075-03-4

Benzoic acid, 2-[(6-fluoro-2-methyl-4-quinolinyl)thio]- (1 supplier)

IUPAC Name: 2-(6-fluoro-2-methylquinolin-4-yl)sulfanylbenzoic acid | CAS Registry Number: 88350-81-6
Synonyms: CTK3B3150

Molecular Formula:	C₁₇H₁₂FNO₂S	Molecular Weight:	313.346083 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DSHLZCKTZXRDKS-UHFFFAOYSA-N

88350-81-6

Benzoic acid, 2-[(6-fluoro-4-quinolinyl)amino]-, 2,3-dihydroxypropylester (0 suppliers)

194093-14-6

Benzoic acid, 2-[(6-hydroxy[1,1'-biphenyl]-3-yl)carbonyl]- (17 suppliers)

IUPAC Name: 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid | CAS Registry Number: 84627-04-3
Synonyms: Fendizoic acid, 2-(6-HYDROXY-BIPHENYL-3-CARBONYL)-BENZOIC ACID, FENDIZOATE, AC1L4T0A, SureCN9455577, CHEMBL2104248, CTK7J9523, SBB066191, AKOS015855850, AG-K-08573, RL05199, 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid, KB-223513, 2-[(6-hydroxybiphenyl-3-yl)carbonyl]benzoic acid, A840884, 2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid, I06-1058, 2-[(4-hydroxy-3-phenylphenyl)-oxomethyl]benzoic acid

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKHPZNKXOBWFCX-UHFFFAOYSA-N

84627-04-3

Benzoic acid, 2-[(6-methoxy-3,4-dioxo-1,5-cyclohexadien-1-yl)amino]-,monosodium salt (0 suppliers)

53250-46-7

Benzoic acid, 2-[(6-methyl-2-pyridinyl)amino]- (1 supplier)

IUPAC Name: 2-[(6-methylpyridin-2-yl)amino]benzoic acid | CAS Registry Number: 28847-96-3
Synonyms: AGN-PC-00EF0C, CTK0I4994

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.246580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VZEIBPOWGSYARG-UHFFFAOYSA-N

28847-96-3

Benzoic acid, 2-[(6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino]-, ethylester (0 suppliers)

IUPAC Name: ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate | CAS Registry Number: 113557-88-3
Synonyms: AC1LXD82, Oprea1_106369, Oprea1_852124, MolPort-002-509-008, ZINC2147610, AKOS030488273, MCULE-1791529465, ethyl 2-[(6-oxopyrimido[2,1-b]quinazolin-2-yl)amino]benzoate, ethyl 2-((6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino)benzoate

Molecular Formula:	C₂₀H₁₆N₄O₃	Molecular Weight:	360.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QQBDXINROYNKKX-UHFFFAOYSA-N

113557-88-3

Benzoic acid, 2-[(6-oxo-6H-pyrimido[2,1-b]quinazolin-2-yl)amino]-,1-methylethyl ester, monohydrochloride (0 suppliers)

90666-74-3

Benzoic acid, 2-[(7-chloro-1-naphthalenyl)carbonyl]- (2 suppliers)

IUPAC Name: 2-(7-chloronaphthalene-1-carbonyl)benzoic acid | CAS Registry Number: 60786-52-9
Synonyms: CTK2E9105

Molecular Formula:	C₁₈H₁₁ClO₃	Molecular Weight:	310.731140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMHIGIQGMZOPGS-UHFFFAOYSA-N

60786-52-9

Benzoic acid, 2-[(7-chloro-4-quinazolinyl)amino]- (3 suppliers)

IUPAC Name: 2-[(7-chloroquinazolin-4-yl)amino]benzoic acid | CAS Registry Number: 90430-16-3
Synonyms: ACMC-20lswr, AGN-PC-00LZR1, SureCN11035857, CTK3G6836

Molecular Formula:	C₁₅H₁₀ClN₃O₂	Molecular Weight:	299.711800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVQWJMAGWVUYST-UHFFFAOYSA-N

90430-16-3

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-(1-piperidinyl)ethylester (0 suppliers)

87630-75-9

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-, 2-(1-pyrrolidinyl)ethylester (0 suppliers)

87630-74-8

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-(hexahydro-1H-azepin-1-yl)ethyl ester (0 suppliers)

87630-77-1

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(1-piperidinyl)ethoxy]ethyl ester (0 suppliers)

87630-81-7

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(1-pyrrolidinyl)ethoxy]ethyl ester (0 suppliers)

87630-79-3

Benzoic acid, 2-[(7-chloro-4-quinolinyl)amino]-,2-[2-(hexahydro-1H-azepin-1-yl)ethoxy]ethyl ester (0 suppliers)

87630-82-8

Benzoic acid, 2-[(7-hydroxy-3,7-dimethyloctylidene)amino]-, methylester, (S)- (0 suppliers)

IUPAC Name: methyl 2-[[(3S)-7-hydroxy-3,7-dimethyloctylidene]amino]benzoate | CAS Registry Number: 114502-66-8
Synonyms: UNII-AB679B36WN, AB679B36WN, Aurantiol, (S)-, ZINC17353434, ZINC100317258, ZINC255964241, UNII-495739WRQE component BFBPISPWJZMWJN-ITRAFESCSA-N, Benzoic acid, 2-((7-hydroxy-3,7-dimethyloctylidene)amino)-, methyl ester, (S)-

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BFBPISPWJZMWJN-AWEZNQCLSA-N

114502-66-8

Benzoic acid, 2-[(8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl)azo]-,trisodium salt (0 suppliers)

112524-60-4

Benzoic acid, 2-[(8-amino-5-quinolinyl)azo]- (1 supplier)

IUPAC Name: 2-[(8-aminoquinolin-5-yl)diazenyl]benzoic acid | CAS Registry Number: 143211-46-5
Synonyms: ACMC-20n2bb, CTK0B5035

Molecular Formula:	C₁₆H₁₂N₄O₂	Molecular Weight:	292.292080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SCIUQXCYZABQOZ-UHFFFAOYSA-N

143211-46-5

Benzoic acid, 2-[(8-hydroxy-5-quinolinyl)azo]-, methyl ester (1 supplier)

IUPAC Name: methyl 2-[2-(8-oxoquinolin-5-ylidene)hydrazinyl]benzoate | CAS Registry Number: 101601-51-8
Synonyms: ACMC-20m4n8, CTK0D9498

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.303420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CPEQPVBGEUFFLB-UHFFFAOYSA-N

101601-51-8

Benzoic acid, 2-[(8-quinolinylamino)carbonyl]- (2 suppliers)

IUPAC Name: 2-(quinolin-8-ylcarbamoyl)benzoic acid | CAS Registry Number: 17332-36-4
Synonyms: 2-(quinolin-8-ylcarbamoyl)benzoic acid, AG-690/33085056, BAS 06807255, AC1LF5I9, Oprea1_274368, Oprea1_592772, SureCN12172758, CTK0A7704, N-Quinolin-8-yl-phthalamic acid, MolPort-001-029-494, STK325793, AKOS000604774, MCULE-5368843665, 2-(N-(8-quinolyl)carbamoyl)benzoic acid, 2-[(8-quinolinylamino)carbonyl]benzoic acid, EU-0077855, ST45066267

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMTUBTOHMIYNFY-UHFFFAOYSA-N

17332-36-4

Benzoic acid, 2-[(8-quinolinylmethylene)hydrazino]- (0 suppliers)

IUPAC Name: 2-[2-(quinolin-8-ylmethylidene)hydrazinyl]benzoic acid | CAS Registry Number: 61910-23-4
Synonyms: CTK2D0360

Molecular Formula:	C₁₇H₁₃N₃O₂	Molecular Weight:	291.304020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QZMRHUTYZOHDFZ-UHFFFAOYSA-N

61910-23-4

BENZOIC ACID, 2-[(9,10-DIHYDRO-9,10-DIOXO-1-ANTHRACENYL)AMINO]- (0 suppliers)

20278-73-5

Benzoic acid, 2-[(9-ethyl-9H-carbazol-3-yl)carbonyl]- (2 suppliers)

IUPAC Name: 2-(9-ethylcarbazole-3-carbonyl)benzoic acid | CAS Registry Number: 67699-33-6
Synonyms: SureCN11061794, CTK1J3052

Molecular Formula:	C₂₂H₁₇NO₃	Molecular Weight:	343.375280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDCCGPFKNXSOS-UHFFFAOYSA-N

67699-33-6

Benzoic acid, 2-[(9H-fluoren-9-ylcarbonyl)amino]- (1 supplier)

IUPAC Name: 2-(9H-fluorene-9-carbonylamino)benzoic acid | CAS Registry Number: 105555-32-6
Synonyms: ACMC-20m8g6, AGN-PC-00N446, CTK0G5314

Molecular Formula:	C₂₁H₁₅NO₃	Molecular Weight:	329.348700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YTHUXOLKUXQMRZ-UHFFFAOYSA-N

105555-32-6

Benzoic acid, 2-[(aminocarbonyl)amino]-3,4,5-trimethoxy- (1 supplier)

IUPAC Name: 2-(carbamoylamino)-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 116274-49-8
Synonyms: ACMC-20mm58, CTK0C5606

Molecular Formula:	C₁₁H₁₄N₂O₆	Molecular Weight:	270.238660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IKDNMUUEVZUWFA-UHFFFAOYSA-N

116274-49-8

Benzoic acid, 2-[(aminocarbonyl)oxy]-, 2,3-dichlorophenyl ester (1 supplier)

IUPAC Name: (2,3-dichlorophenyl) 2-carbamoyloxybenzoate | CAS Registry Number: 88599-66-0
Synonyms: ACMC-20lbsf, CTK3A9071

Molecular Formula:	C₁₄H₉Cl₂NO₄	Molecular Weight:	326.131560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NVGPZWPTQQHVCA-UHFFFAOYSA-N

88599-66-0

Benzoic acid, 2-[(aminocarbonyl)oxy]-, 2-methylpropyl ester (1 supplier)

IUPAC Name: 2-methylpropyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-44-4
Synonyms: ACMC-20lbs1, SureCN10786068, CTK3A9084

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYSPHRKBLFTHAV-UHFFFAOYSA-N

88599-44-4

Benzoic acid, 2-[(aminocarbonyl)oxy]-, cyclohexyl ester (1 supplier)

IUPAC Name: cyclohexyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-45-5
Synonyms: ACMC-20lbs2, CTK3A9083

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.289080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWFWJJLFVMBNQX-UHFFFAOYSA-N

88599-45-5

Benzoic acid, 2-[(aminocarbonyl)oxy]-, propyl ester (1 supplier)

IUPAC Name: propyl 2-carbamoyloxybenzoate | CAS Registry Number: 88599-39-7
Synonyms: ACMC-20lbry, CTK3A9086

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ACLPWOUSZZSZNT-UHFFFAOYSA-N

88599-39-7

Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 2,5-dichlorophenylester (0 suppliers)

88599-67-1

Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 2-chlorophenyl ester (1 supplier)

IUPAC Name: (2-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-52-4
Synonyms: ACMC-20lbs4, CTK3A9082

Molecular Formula:	C₁₄H₉Cl₂NO₄	Molecular Weight:	326.131560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNBRKNOTTKHJPD-UHFFFAOYSA-N

88599-52-4

Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, 4-chlorophenyl ester (1 supplier)

IUPAC Name: (4-chlorophenyl) 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-63-7
Synonyms: ACMC-20lbse, AGN-PC-00O2XR, CTK3A9072

Molecular Formula:	C₁₄H₉Cl₂NO₄	Molecular Weight:	326.131560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XXOQIYTTZOKASB-UHFFFAOYSA-N

88599-63-7

Benzoic acid, 2-[(aminocarbonyl)oxy]-5-chloro-, propyl ester (2 suppliers)

IUPAC Name: propyl 2-carbamoyloxy-5-chlorobenzoate | CAS Registry Number: 88599-40-0
Synonyms: ACMC-20lbrz, CTK3A9085

Molecular Formula:	C₁₁H₁₂ClNO₄	Molecular Weight:	257.670280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPLBLGIYBPNBIK-UHFFFAOYSA-N

88599-40-0

Benzoic acid, 2-[(aminosulfonyl)methyl]-, hydrazide (1 supplier)

IUPAC Name: [2-(hydrazinecarbonyl)phenyl]methanesulfonamide | CAS Registry Number: 114317-18-9
Synonyms: ACMC-20mk2w, AGN-PC-00OHS7, SureCN9766369, CTK0C7479

Molecular Formula:	C₈H₁₁N₃O₃S	Molecular Weight:	229.256240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DYIKWRXAXHMLRT-UHFFFAOYSA-N

114317-18-9

Benzoic acid, 2-[(aminosulfonyl)oxy]- (1 supplier)

IUPAC Name: 2-sulfamoyloxybenzoic acid | CAS Registry Number: 115438-18-1
Synonyms: ACMC-20ml9y, SureCN868540, 2-sulfamoyloxy-benzoic acid, AGN-PC-002ZWQ, CTK0G0725, 2-[(aminosulfonyl)oxy]benzoic acid

Molecular Formula:	C₇H₇NO₅S	Molecular Weight:	217.199180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QTSWEUQHTHVJLT-UHFFFAOYSA-N

115438-18-1

Benzoic acid, 2-[(aminothioxomethyl)amino]-,2-(4-hydroxy-1,2-dioxo-4-phenyl-3-butenyl)hydrazide (0 suppliers)

845877-04-5

Benzoic acid, 2-[(benzo[b]selenophene-2-ylmethyl)thio]- (0 suppliers)

IUPAC Name: 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoic acid | CAS Registry Number: 61776-22-5
Synonyms: CTK2D2486

Molecular Formula:	C₁₆H₁₂O₂SSe	Molecular Weight:	347.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MCXUFWKILSPDSK-UHFFFAOYSA-N

61776-22-5

Benzoic acid, 2-[(benzo[b]selenophene-2-ylmethyl)thio]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylmethylsulfanyl)benzoate | CAS Registry Number: 61776-21-4
Synonyms: CTK2D2487

Molecular Formula:	C₁₈H₁₆O₂SSe	Molecular Weight:	375.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AATYTWOVIXUUBI-UHFFFAOYSA-N

61776-21-4

Benzoic acid, 2-[(benzo[b]selenophene-2-ylthio)methyl]- (0 suppliers)

IUPAC Name: 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 62688-17-9
Synonyms: CTK2B4305

Molecular Formula:	C₁₆H₁₂O₂SSe	Molecular Weight:	347.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWCPMRHRNLCLQZ-UHFFFAOYSA-N

62688-17-9

Benzoic acid, 2-[(benzo[b]selenophene-2-ylthio)methyl]-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-(1-benzoselenophen-2-ylsulfanylmethyl)benzoate | CAS Registry Number: 62688-14-6
Synonyms: CTK2B4308

Molecular Formula:	C₁₈H₁₆O₂SSe	Molecular Weight:	375.343440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: POJZWNXDXVUQSG-UHFFFAOYSA-N

62688-14-6

97501 to 97550 of 182880 results Page:

1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 [1951] 1952 1953 1954 1955 1956 1957 1958 1959 1960