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CHEMICAL products beginning with : 2
197751 to 197800 of 399131 results  Page: << Previous 50 Results 3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 3955 [3956] 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-{[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]FORMAMIDO}ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(2-amino-2-oxoethyl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 1270878-60-8
Synonyms: 2-{[4-Amino-3-(trifluoromethyl)phenyl]formamido}acetamide, 2-([4-Amino-3-(trifluoromethyl)phenyl]formamido)acetamide, AKOS006054654, A1-15440, 4-amino-N-(2-amino-2-oxoethyl)-3-(trifluoromethyl)benzamide

Molecular Formula: C10H10F3N3O2Molecular Weight: 261.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QILJXPVQXFWVOB-UHFFFAOYSA-N

1270878-60-8
2-{[4-amino-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 565179-65-9
Synonyms: [4-Amino-5-(2-methoxy-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, CTK8F2527, ZINC3317396, AKOS005198527, MCULE-1668757712, NE20820, EN300-06163, Z55903580

Molecular Formula: C11H12N4O3SMolecular Weight: 280.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JKPWEPXMZBBPNR-UHFFFAOYSA-N

565179-65-9
2-{[4-Amino-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 851468-08-1
Synonyms: 2-{[4-amino-5-(2-methylfuran-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-amino-5-(2-methyl-3-furyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6C5513, ZINC3354128, 2-[[4-amino-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid, AKOS008965375, MCULE-2821755914, NE36137, EN300-12050, SR-01000063711, SR-01000063711-1, Z55903742

Molecular Formula: C9H10N4O3SMolecular Weight: 254.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGNZMSYUWRAWNC-UHFFFAOYSA-N

851468-08-1
2-{[4-amino-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 305336-66-7
Synonyms: CBMicro_036823, Cambridge id 5872335, SCHEMBL16675456, ZINC407301, AKOS002187834, MCULE-8637665824, NE53133, BIM-0036988.P001, ST50083416, SR-01000222428, SR-01000222428-1, Z57916594, 2-[4-amino-5-(4-methoxyphenyl)-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula: C11H12N4O3SMolecular Weight: 280.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VGSUDIOIUWNJCU-UHFFFAOYSA-N

305336-66-7
2-{[4-amino-5-(4-tert-butylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 337487-81-7
Synonyms: SMR000010333, [4-Amino-5-(4-tert-butyl-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, 2-{4-amino-5-[4-(tert-butyl)phenyl]-1,2,4-triazol-3-ylthio}acetic acid, BAS 01290502, MLS000031159, MLS002536425, CHEMBL1468597, HMS2403P23, ZINC244817, SBB079493, AKOS000581626, MCULE-8292922221, ST50250484, EN300-111066, SR-01000361685, SR-01000361685-1, [4-Amino-5-(4-tert-butylphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid

Molecular Formula: C14H18N4O2SMolecular Weight: 306.390 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZIBDJMMHSBOWNC-UHFFFAOYSA-N

337487-81-7
2-{[4-amino-5-(5-methyl-1-benzofuran-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(5-methyl-1-benzofuran-2-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 1304271-30-4
Synonyms: ZINC42894019, AKOS010877251, NE62159

Molecular Formula: C13H12N4O3SMolecular Weight: 304.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: VBBDDOCINLDJJL-UHFFFAOYSA-N

1304271-30-4
2-{[4-AMINO-5-(TRIFLUOROMETHYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-1-(1,2,3,4-TETRAHYDROQUINOLIN-1-YL)ETHAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone | CAS Registry Number: 686281-41-4
Synonyms: 2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone, 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone, 2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one, ZINC956437, MFCD03786987, AKOS000273428, MCULE-5817517952, NS-05684, SR-01000265641, SR-01000265641-1, F3111-2111, 2-((4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl)thio)-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one

Molecular Formula: C14H14F3N5OSMolecular Weight: 357.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: GSTLVMUNDJXWHW-UHFFFAOYSA-N

686281-41-4
2-{[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 832738-11-1
Synonyms: ([4-Amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio)acetic acid, {[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, {[4-amino-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5836, ZINC2552495, BBL038769, SBB022664, STK312524, AKOS000311469, MCULE-3101349728, EN300-83747, 2-[4-amino-5-(trifluoromethyl)-1,2,4-triazol-3-ylthio]acetic acid, (4-AMINO-5-TRIFLUOROMETHYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETIC ACID

Molecular Formula: C5H5F3N4O2SMolecular Weight: 242.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AMHVQHFHYBKZKH-UHFFFAOYSA-N

832738-11-1
2-{[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-benzyl-5-(2,4-dichlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 537017-41-7
Synonyms: {[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, MLS001167152, CHEMBL1307926, CTK7J5832, HMS2944F06, ZINC3887643, AKOS005198547, MCULE-7956338374, NE12123, SMR000641035, ST50426707, EN300-09106, Z55992990, F1219-1671, 2-[5-(2,4-dichlorophenyl)-4-benzyl-1,2,4-triazol-3-ylthio]acetic acid, {[4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid, 2-((4-benzyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl)thio)acetic acid

Molecular Formula: C17H13Cl2N3O2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXICCEULDLRBQT-UHFFFAOYSA-N

537017-41-7
2-{[4-Chloro-2-(trifluoromethyl)phenoxy]methyl}tetrahydrofuran (1 supplier)1353497-90-1
2-{[4-chloro-6-({8-hydroxy-3,6-disulfo-7-[(1-sulfo-2-naphthyl)diazenyl]-1-naphthyl}amino)-1,3,5-triazin-2-yl]amino}-5-sulfobenzoic acid, lithium sodium salts (0 suppliers)118578-12-4
2-{[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino}-2-methylpropanenitrile- 6-chloro-n-ethyl-n'-(propan-2-yl)-1,3,5-triazine-2,4-diamine(1:1) (0 suppliers)
Compound Structure IUPAC Name: 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile;6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8071-43-0
Synonyms: Conquest, Bladazin, Bladex plus, Extrazine II, Propanenitrile, 2-((4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl)amino)-2-methyl)-, mixed with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, Zeazin-cyanazine mixt, Atrazine-cyanazine mixt, Cyanazine-atrazine mixt, Zeazin-cyanazine mixt., Atrazine-cyanazine mixt., Cyanazine-atrazine mixt., AC1L4X49, SCHEMBL6451548, HE186922, LS-120850, 2-[[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropanenitrile; 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine, 2-{[4-CHLORO-6-(ETHYLAMINO)-1,3,5-TRIAZIN-2-YL]AMINO}-2-METHYLPROPANENITRILE- 6-CHLORO-N-ETHYL-N'-(PROPAN-2-YL)-1,3,5-TRIAZINE-2,4-DIAMINE(1:1)

Molecular Formula: C17H27Cl2N11Molecular Weight: 456.380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: DWYWFNOPXOKGNJ-UHFFFAOYSA-N

8071-43-0
2-{[4-chloro-6-(trifluoromethyl)pyridin-2-yl]oxy}phenyl hydrogen carbonate (3 suppliers)
Compound Structure IUPAC Name: [2-[4-chloro-6-(trifluoromethyl)pyridin-2-yl]oxyphenyl] hydrogen carbonate | CAS Registry Number: 1420776-18-6
Synonyms: KS-00003HKA, MolPort-027-721-375, ZINC91302213, AKOS016028501, BB-0802, MCULE-3196988027

Molecular Formula: C13H7ClF3NO4Molecular Weight: 333.647 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MZWMYPOKXZYAIF-UHFFFAOYSA-N

1420776-18-6
2-{[4-CYANO-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2(7),3,5-TRIEN-5-YL]SULFANYL}-N-(3,4-DIMETHOXYPHENETHYL)ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide | CAS Registry Number: 728001-60-3
Synonyms: 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-trien-5-yl}sulfanyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide, STK686237, ZINC12371305, AKOS001755687, MCULE-9040798553, SS-0076, CS-0326517, 2-((7-Cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)thio)-N-(3,4-dimethoxyphenethyl)acetamide

Molecular Formula: C23H26N4O3SMolecular Weight: 438.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CVZBMENUXCXXJK-UHFFFAOYSA-N

728001-60-3
2-{[4-CYANO-1,6-DIAZATRICYCLO[6.2.2.0~2,7~]DODECA-2(7),3,5-TRIEN-5-YL]SULFANYL}-N-(3,5-DICHLOROPHENYL)ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide | CAS Registry Number: 723748-45-6
Synonyms: 2-[(4-Cyano-1,6-diazatricyclo[6.2.2.02,7]dodeca-2(7),3,5-trien-5-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide, 2-({4-cyano-1,6-diazatricyclo[6.2.2.0^{2,7}]dodeca-2(7),3,5-trien-5-yl}sulfanyl)-N-(3,5-dichlorophenyl)acetamide, 2-[(4-cyano-1,6-diazatricyclo[6.2.2.0~2,7~]dodeca-2,4,6-trien-5-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide, MLS000559123, CHEMBL1450574, HMS2458N06, ZINC664864, STK593380, AKOS004112908, MCULE-6936930744, SS-0093, SMR000149439, AM-807/42860087, 2-[(7-cyano-3,4-dihydro-2H-1,4-ethano-1,5-naphthyridin-6-yl)sulfanyl]-N-(3,5-dichlorophenyl)acetamide

Molecular Formula: C19H16Cl2N4OSMolecular Weight: 419.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VOMXTIXFBRTCME-UHFFFAOYSA-N

723748-45-6
2-{[4-cyclohexyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-03-2
Synonyms: SCHEMBL5329766, SBB040768, ZINC36724754, AKOS000269056, MCULE-5537902347, EN300-110782, 2-[4-cyclohexyl-5-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide, (4-Cyclohexyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide

Molecular Formula: C17H23N5OSMolecular Weight: 345.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GUUQZIYOULCNLT-UHFFFAOYSA-N

893727-03-2
2-{[4-cyclopropyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-cyclopropyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1039819-10-7
Synonyms: ZINC20305777, AKOS005877573, MCULE-2310908804, NE42553, EN300-68309, Z90101899

Molecular Formula: C11H11N3O2S2Molecular Weight: 281.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BIRFQJKADVXZDO-UHFFFAOYSA-N

1039819-10-7
2-{[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 741731-80-6
Synonyms: {[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6E9230, ZINC3863252, STL182654, AKOS000117843, MCULE-3721535216, NE20282, EN300-07984, Z56964591, {[4-ethyl-5-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula: C13H15N3O2SMolecular Weight: 277.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FUJOXKPOSMNFOS-UHFFFAOYSA-N

741731-80-6
2-{[4-Ethyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (1 supplier)
2-{[4-ethyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 333331-34-3
Synonyms: AG-690/40752798, 2-{[4-ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide, AC1LKQ82, AC1Q30Q3, MolPort-000-457-616, ZINC649502, STK251565, AKOS000363536, MCULE-4650593795, AK231156, BAS 02241109, ST50081024, 2-((4-Ethyl-5-(pyridin-3-yl)-4H-1,2,4-triazol-3-yl)thio)-N-(3-(trifluoromethyl)phenyl)acetamide, 2-(4-ethyl-5-(3-pyridyl)(1,2,4-triazol-3-ylthio))-N-[3-(trifluoromethyl)phenyl ]acetamide, 2-[(4-ethyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C18H16F3N5OSMolecular Weight: 407.415 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IEOZZSOPWNBQMK-UHFFFAOYSA-N

333331-34-3
2-{[4-ethyl-5-(4-methoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 537017-33-7
Synonyms: 2-[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide, SBB040732, ZINC36724700, AKOS000268674, MCULE-6555287447, NE17406, ST50214264, EN300-110748, [4-Ethyl-5-(4-methoxyphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide

Molecular Formula: C13H17N5O2SMolecular Weight: 307.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UBLJXSKEBAPQNM-UHFFFAOYSA-N

537017-33-7
2-{[4-ethyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893726-73-3
Synonyms: SBB040749, ZINC36724730, AKOS000268984, MCULE-7991108557, EN300-110765, (4-Ethyl-5-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide, 2-[4-ethyl-5-(4-methylphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C13H17N5OSMolecular Weight: 291.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RCEDEFROLRFZTM-UHFFFAOYSA-N

893726-73-3
2-{[4-ethyl-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 733030-98-3
Synonyms: HMS1760I15, ZINC3887134, AKOS005198888, MCULE-5414164881, NE19738, EN300-07864, SR-01000049297, SR-01000049297-1

Molecular Formula: C10H11N3O2S2Molecular Weight: 269.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FOECDIDOUCEWKO-UHFFFAOYSA-N

733030-98-3
2-{[4-fluoro-3-(trifluoromethyl)phenyl]amino}ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 2-[4-fluoro-3-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 1248184-67-9
Synonyms: MolPort-014-549-069, ZINC40712867, AKOS010477115

Molecular Formula: C9H9F4NOMolecular Weight: 223.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QEPDFMREISJJPR-UHFFFAOYSA-N

1248184-67-9
2-{[4-fluoro-3-(trifluoromethyl)phenyl]methyl}-2-methylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: 2-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-2-methylpyrrolidine | CAS Registry Number: 1920922-85-5

Molecular Formula: C13H15F4NMolecular Weight: 261.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ALMDGEVGPAUUJW-UHFFFAOYSA-N

1920922-85-5
2-{[4-fluoro-3-(trifluoromethyl)phenyl]methyl}-2-methylpyrrolidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 2060008-14-0
Synonyms: AKOS034007850, Z2738741358

Molecular Formula: C13H16ClF4NMolecular Weight: 297.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACZVWLBRPGDCAQ-UHFFFAOYSA-N

2060008-14-0
2-{[4-HYDROXY-2-METHYL-5-(PROPAN-2-YL)PHENYL]AMINO}NAPHTHALENE-1,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: pentyl 4-methylbenzoate | CAS Registry Number: 6976-74-5
Synonyms: Pentyl 4-methylbenzoate, p-Toluic acid, pentyl ester, AC1L5IZV, SureCN10973582, AC1Q671B, CTK5D1298, NSC24784, AR-1L0080, NSC-24784, AG-J-41578

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FXPYVDXLZGLQKU-UHFFFAOYSA-N

6976-74-5
2-{[4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydro-2-quinazolinyl]sulfanyl}acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[4-imino-6,7-dimethoxy-3-(3-methoxypropyl)quinazolin-2-yl]sulfanylacetic acid | CAS Registry Number: 439096-37-4
Synonyms: 2-{[4-imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydro-2-quinazolinyl]sulfanyl}acetic acid, 2-{[4-imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid, AC1MCC2P, MLS000736358, CHEMBL1493082, HMS2631J04, KS-00001R6N, ZINC2505803, AKOS005076184, MCULE-3007172384, 2-[4-imino-6,7-dimethoxy-3-(3-methoxypropyl)quinazolin-2-yl]sulfanylacetic Acid, SMR000338308, 10R-0283

Molecular Formula: C16H21N3O5SMolecular Weight: 367.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LMWGAEUBMGGSEU-UHFFFAOYSA-N

439096-37-4
2-{[4-methoxy-2-(propan-2-yloxy)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxy-2-propan-2-yloxyanilino)-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-84-7
Synonyms: SCHEMBL15283689, ZINC205118658, DA-44351

Molecular Formula: C23H22N4O3SMolecular Weight: 434.514 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SXOLLCJKZOPRQT-UHFFFAOYSA-N

1462947-84-7
2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-(2,3,4,5,6-PENTAFLUOROPHENYL)ACETAMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3,4,5,6-pentafluorophenyl)acetamide | CAS Registry Number: 882749-27-1
Synonyms: 2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2,3,4,5,6-pentafluorophenyl)acetamide, ZINC2531701, AKOS005108385, JS-2656, MCULE-8478582112, 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3,4,5,6-pentafluorophenyl)acetamide

Molecular Formula: C18H13F5N4OSMolecular Weight: 428.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: UDWTYCSAPPKWKS-UHFFFAOYSA-N

882749-27-1
2-{[4-METHYL-5-(3-METHYLPHENYL)-4H-1,2,4-TRIAZOL-3-YL]SULFANYL}-N-[4-(TRIFLUOROMETHYL)PHENYL]ACETAMIDE (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 882749-57-7
Synonyms: 2-{[4-methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[4-(trifluoromethyl)phenyl]acetamide, ZINC2531727, AKOS005108985, JS-2712, MCULE-4396909334, 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C19H17F3N4OSMolecular Weight: 406.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ODAMTJFGRNUQPC-UHFFFAOYSA-N

882749-57-7
2-{[4-Methyl-5-(3-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (2 suppliers)
2-{[4-Methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide | CAS Registry Number: 802958-07-2
Synonyms: 2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-nitrophenyl)acetamide, AC1NMZN5, MLS000721788, CHEMBL1878240, HMS2718J07, ZINC4118656, AKOS005108882, JS-2033, MCULE-9255984755, KS-0000270G, SMR000336934, SR-01000309697, SR-01000309697-1, 2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide

Molecular Formula: C12H10F3N5O3SMolecular Weight: 361.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: DVTFQGUZPDPUPC-UHFFFAOYSA-N

802958-07-2
2-{[4-methyl-5-(trifluoromethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)
Compound Structure IUPAC Name: 2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 329929-28-4
Synonyms: KS-00003LWT, ZINC1090404, AKOS005106323, JS-1515, MCULE-5057020059, ST007505, SR-01000309649, SR-01000309649-1, 2-[4-methyl-5-(trifluoromethyl)(1,2,4-triazol-3-ylthio)]-N-[3-(trifluoromethyl )phenyl]acetamide

Molecular Formula: C13H10F6N4OSMolecular Weight: 384.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: JSHIZXJGDNBEGT-UHFFFAOYSA-N

329929-28-4
2-{[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]AMINO}ETHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 2-[4-nitro-2-(trifluoromethyl)anilino]ethanol | CAS Registry Number: 56223-89-3
Synonyms: ZINC04818891, AC1MF5GT, Ambcb6790214, SureCN9363436, CTK5A4808, MolPort-002-222-674, AKOS010150337, AG-F-97296, 2-[4-nitro-2-(trifluoromethyl)anilino]ethanol, 2-{[4-NITRO-2-(TRIFLUOROMETHYL)PHENYL]AMINO}ETHANOL

Molecular Formula: C9H9F3N2O3Molecular Weight: 250.174570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CREYDPIGARYVFF-UHFFFAOYSA-N

56223-89-3
2-{[4-phenyl-5-(3,4,5-trimethoxyphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-[[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 70452-65-2
Synonyms: ZINC4201753, SBB005135, AKOS000268675, MCULE-1234743258, NE30346, EN300-110749, [4-Phenyl-5-(3,4,5-trimethoxyphenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]acetic acid hydrazide, 2-[4-phenyl-5-(3,4,5-trimethoxyphenyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C19H21N5O4SMolecular Weight: 415.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OKUJJVRTXLYGAY-UHFFFAOYSA-N

70452-65-2
2-{[4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl]-thio}propanoic acid (3 suppliers)
2-{[5-({[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}METHYL)-4,5-DIHYDRO-3-ISOXAZOLYL]CARBONYL}-N-(4-NITROPHENYL)-1-H (1 supplier)
Compound Structure IUPAC Name: 1-[[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-(4-nitrophenyl)urea | CAS Registry Number: 338399-54-5
Synonyms: 2-{[5-({[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}methyl)-4,5-dihydro-3-isoxazolyl]carbonyl}-N-(4-nitrophenyl)-1-hydrazinecarboxamide, 1-[[5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carbonyl]amino]-3-(4-nitrophenyl)urea, 5-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}methyl)-N-{[(4-nitrophenyl)carbamoyl]amino}-4,5-dihydro-1,2-oxazole-3-carboxamide, AKOS005085024, 2H-951

Molecular Formula: C18H15ClF3N7O5Molecular Weight: 501.800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: QRXZHCQRFFIAGB-UHFFFAOYSA-N

338399-54-5
2-{[5-(1,3-THIAZOLIDIN-3-YL)PENTYL]OXY}QUINOLINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: [1-(butylamino)-1-oxopropan-2-yl] dodecanoate | CAS Registry Number: 5391-69-5
Synonyms: 1-(butylamino)-1-oxopropan-2-yl dodecanoate, 60586-11-0, NSC3189, AC1L58SF, AC1Q5P83, CTK4J8980, KST-1B6151, NSC 3189, NSC-3189, AR-1B2767, AG-K-06782, [1-(butylamino)-1-oxopropan-2-yl] dodecanoate, Dodecanoic acid,2-(butylamino)-1-methyl-2-oxoethyl ester

Molecular Formula: C19H37NO3Molecular Weight: 327.501980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ISFZOGMBOFWRMU-UHFFFAOYSA-N

5391-69-5
2-{[5-(1,5-Dimethyl-1H-pyrazol-3-YL)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-YL]thio}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1006326-97-1
Synonyms: 2-{[5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOHYDRAZIDE, 2-([5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-(TETRAHYDROFURAN-2-YLMETHYL)-4H-1,+, 2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-(tetrahydrofuran-2-ylmethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, BBL039688, MFCD06740525, SBB020743, STK349134, AKOS000308504, MCULE-4193020154, 2-((5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-((tetrahydrofuran-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetohydrazide, 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-[5-(1,5-dimethylpyrazol-3-yl)-4-(oxolan-2-ylmethyl)-1,2,4-triazol-3-ylthio]a cetohydrazide

Molecular Formula: C14H21N7O2SMolecular Weight: 351.430 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HZIUPBMEEVYDGY-UHFFFAOYSA-N

1006326-97-1
2-{[5-(1,5-Dimethyl-1H-pyrazol-3-YL)-4-ethyl-4H-1,2,4-triazol-3-YL]thio}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1001559-41-6
Synonyms: 2-{[5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOHYDRAZIDE, 2-([5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-ETHYL-4H-1,2,4-TRIAZOL-3-YL]THIO)A+, 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, ZINC2521375, BBL038715, MFCD03421863, SBB020742, STK312452, AKOS000308490, MCULE-9977337368, 2-[5-(1,5-dimethylpyrazol-3-yl)-4-ethyl-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula: C11H17N7OSMolecular Weight: 295.370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSTOQHIXHCAPHC-UHFFFAOYSA-N

1001559-41-6
2-{[5-(1,5-Dimethyl-1H-pyrazol-3-YL)-4-isobutyl-4H-1,2,4-triazol-3-YL]thio}acetohydrazide (2 suppliers)
Compound Structure IUPAC Name: 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 1002032-59-8
Synonyms: 2-{[5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-ISOBUTYL-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETOHYDRAZIDE, 2-([5-(1,5-DIMETHYL-1H-PYRAZOL-3-YL)-4-ISOBUTYL-4H-1,2,4-TRIAZOL-3-YL]THI+, 2-{[5-(1,5-dimethyl-1H-pyrazol-3-yl)-4-(2-methylpropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide, CQB03259, ZINC2534213, BBL038606, MFCD04967157, SBB020744, STK312312, AKOS000308505, MCULE-1548749508, 2-[[5-(1,5-dimethylpyrazol-3-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide, 2-[5-(1,5-dimethylpyrazol-3-yl)-4-(2-methylpropyl)-1,2,4-triazol-3-ylthio]acet ohydrazide

Molecular Formula: C13H21N7OSMolecular Weight: 323.420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ADDZLDJFOGBCCV-UHFFFAOYSA-N

1002032-59-8
2-{[5-(1-Benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4 methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (1 supplier)
2-{[5-(1-Benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4-m ethyl-4H-1,2,4-triazol-3-yl]sulfanyl}propanoic ac (0 suppliers)
2-{[5-(1-Benzyl-2-oxo-1,2-dihydro-3-pyridinyl)-4methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (1 supplier)
2-{[5-(1H-1,2,3-Benzotriazol-1-ylmethyl)-4-phenyl-4H-1,2,4-triazol-3-yl]thio}acetohydrazide (3 suppliers)
2-{[5-(1h-benzimidazol-2-yl)-2-pyridinyl]sulfanyl}-n-(1,3-thiazol -2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 1186092-08-9
Synonyms: ASN 07185374, AC1LS3KD, MolPort-000-107-726, ZINC01329701, AKOS000743033, SC-60842, 3-FURANCARBOXIMIDOYL CHLORIDE,N-HYDROXY, 2-[5-(1H-benzimidazol-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide, 2-[5-(1H-Benzoimidazol-2-yl)-pyridin-2-ylsulfanyl]-N-thiazol-2-yl-acetamide

Molecular Formula: C17H13N5OS2Molecular Weight: 367.448020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATJYFXLIGAXFPA-UHFFFAOYSA-N

1186092-08-9
2-{[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 743452-34-8
Synonyms: {[5-(2,4-dichlorophenyl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK7J5831, ZINC3887655, AKOS005198817, MCULE-1737860048, NE25147, EN300-09120, Z55993003

Molecular Formula: C17H13Cl2N3O2SMolecular Weight: 394.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMWQOUALXHSUTM-UHFFFAOYSA-N

743452-34-8
2-{[5-(2,4-dichlorophenyl)-4-(2-methylpropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 743452-32-6
Synonyms: {[5-(2,4-dichlorophenyl)-4-isobutyl-4H-1,2,4-triazol-3-yl]thio}acetic acid, CTK6A8329, ZINC3887656, STL182633, AKOS005198797, MCULE-3895824543, NE19685, EN300-09121, Z55993004, {[5-(2,4-dichlorophenyl)-4-(2-methylpropyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid

Molecular Formula: C14H15Cl2N3O2SMolecular Weight: 360.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JKSSTHHYYPEPGQ-UHFFFAOYSA-N

743452-32-6
2-{[5-(2,4-dichlorophenyl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 313251-00-2
Synonyms: {[4-allyl-5-(2,4-dichlorophenyl)-4H-1,2,4-triazol-3-yl]thio}acetic acid, Cambridge id 5728940, CTK5J4724, HMS1754H06, ZINC296779, AKOS000581459, MCULE-3796499972, NE19922, [4-Allyl-5-(2,4-dichloro-phenyl)-4H-[1,2,4]triazol-3-ylsulfanyl]-acetic acid, ST50426582, EN300-09122, Z55993005, 2-[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-ylthio]acetic acid

Molecular Formula: C13H11Cl2N3O2SMolecular Weight: 344.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MCNRFGROPNGFLL-UHFFFAOYSA-N

313251-00-2
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