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CHEMICAL products beginning with : 3
98401 to 98450 of 215145 results  Page: << Previous 50 Results 1960 1961 1962 1963 1964 1965 1966 1967 1968 [1969] 1970 1971 1972 1973 1974 1975 1976 1977 1978 1979 1980 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(Ethylsulfanyl)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(ethylsulfanylmethyl)aniline | CAS Registry Number: 91267-26-4
Synonyms: 3-[(ethylsulfanyl)methyl]aniline, SCHEMBL14153123, ZOAHDURNYFWGSG-UHFFFAOYSA-N, ZINC19869879, AKOS000220646, MCULE-9195132216, NE43930, EN300-85440, A1-07556, Z1258721205

Molecular Formula: C9H13NSMolecular Weight: 167.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZOAHDURNYFWGSG-UHFFFAOYSA-N

91267-26-4
3-[(Ethylsulfanyl)methyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(ethylsulfanylmethyl)piperidine | CAS Registry Number: 1248515-68-5
Synonyms: 3-[(ethylsulfanyl)methyl]piperidine, AKOS010943943

Molecular Formula: C8H17NSMolecular Weight: 159.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTYVTDHPGHGQFE-UHFFFAOYSA-N

1248515-68-5
3-[(Ethylsulfanyl)methyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfanylmethyl)piperidine;hydrochloride | CAS Registry Number: 1864073-29-9
Synonyms: 3-[(ethylsulfanyl)methyl]piperidine hydrochloride, AKOS026746918, F2167-0557

Molecular Formula: C8H18ClNSMolecular Weight: 195.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SJUVTMZJCXEQGS-UHFFFAOYSA-N

1864073-29-9
3-[(Ethylsulfanyl)methyl]pyridin-2-amine (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfanylmethyl)pyridin-2-amine | CAS Registry Number: 1247579-87-8
Synonyms: 3-[(ethylsulfanyl)methyl]pyridin-2-amine, SCHEMBL12058226, ZINC52755850, AKOS011755034, Z2798559870

Molecular Formula: C8H12N2SMolecular Weight: 168.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCQQZXIZLRGDJW-UHFFFAOYSA-N

1247579-87-8
3-[(ETHYLSULFONYL)AMINO]BENZOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfonylamino)benzoic acid | CAS Registry Number: 117292-19-0
Synonyms: 3-[(ethylsulfonyl)amino]benzoic acid, Benzoic acid, 3-[(ethylsulfonyl)amino]-, 3-(ethylsulfonylamino)benzoic Acid, ACMC-20exlt, AC1LHEQE, AC1Q38DP, SureCN4191220, MLS000704589, CTK0G0259, MolPort-002-472-486, HMS2744L23, AKOS000147178, AG-A-54917, MCULE-8646784877, SMR000231593, EN300-29790, T6000171

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QTHHZXQBCFDQAL-UHFFFAOYSA-N

117292-19-0
3-[(Ethylsulfonyl)amino]propanoic acid (0 suppliers)
3-[(ETHYLTHIO)METHYL]HEPTANE (2 suppliers)
Compound Structure IUPAC Name: 3-(ethylsulfanylmethyl)heptane | CAS Registry Number: 71607-39-1
Synonyms: 3-((Ethylthio)methyl)heptane, EINECS 275-680-7, CID3018181

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFXBBTTUNWKCBF-UHFFFAOYSA-N

71607-39-1
3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 269078-81-1
Synonyms: AC1MBSY0, CTK4F8720, AG-E-85265, 2-Naphthalenepropanoicacid, b-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid

Molecular Formula: C28H23NO4Molecular Weight: 437.486520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WMWTTXWFWZKELH-UHFFFAOYSA-N

269078-81-1
3-[(Furan-2-carbonyl)-amino]-2-methyl-benzoic acid (3 suppliers)
3-[(furan-2-carbonyl)-amino]-3-(4-methoxy-phenyl)-propionic acid (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-(furan-2-carbonylamino)-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 332052-52-5
Synonyms: ZINC00278452

Molecular Formula: C15H14NO5-Molecular Weight: 288.275360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YVOZBHZIECSAFS-LBPRGKRZSA-M

332052-52-5
3-[(Furan-2-carbonyl)-amino]-4-methyl-benzoic acid (0 suppliers)
3-[(FURAN-2-YL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-[(Furan-2-yl)methanesulfonyl]azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfonyl)azetidine;hydrochloride | CAS Registry Number: 1864051-74-0
Synonyms: AKOS026677119, F2167-0810

Molecular Formula: C8H12ClNO3SMolecular Weight: 237.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JWQNFMLJBAVQGJ-UHFFFAOYSA-N

1864051-74-0
3-[(furan-2-yl)methanesulfonyl]pyrrolidine hydrochloride (0 suppliers)2034157-28-1
3-[(furan-2-yl)methyl]-1-(2-methylphenyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-3-(2-methylphenyl)thiourea | CAS Registry Number: 77336-91-5
Synonyms: 1-(furan-2-ylmethyl)-3-(2-methylphenyl)thiourea, 1-Furan-2-ylmethyl-3-o-tolyl-thiourea, Maybridge1_000500, MLS000662686, CHEMBL1363533, HMS542O16, HMS2550G14, ZINC8683551, STK144273, AKOS003709037, MCULE-1211626720, SMR000270139, AB00115367-01, N-(2-furylmethyl)-N'-(2-methylphenyl)thiourea, SR-01000240864, SR-01000240864-1, F0R

Molecular Formula: C13H14N2OSMolecular Weight: 246.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MHRQBOZRJSWRDY-UHFFFAOYSA-N

77336-91-5
3-[(Furan-2-yl)methyl]-1-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-ylmethyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396809-42-9
Synonyms: MolPort-023-207-484, HTS007545, ZINC75164204, AKOS024542141, BS-6685, MCULE-4515660338, KS-00003J46, F6240-5106, 1-(furan-2-ylmethyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 3-[(furan-2-yl)methyl]-1-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, N-(2-furylmethyl)-N''-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula: C18H20N6O3Molecular Weight: 368.397 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BSWRYTBNQQSFEV-UHFFFAOYSA-N

1396809-42-9
3-[(Furan-2-yl)methyl]-6,7-dimethoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)-6,7-dimethoxy-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 691858-04-5
Synonyms: 3-(2-furylmethyl)-6,7-dimethoxy-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-4(3H)-quinazolinimine, 3-[(furan-2-yl)methyl]-6,7-dimethoxy-2-({[3-(trifluoromethyl)phenyl]methyl}sulfanyl)-3,4-dihydroquinazolin-4-imine, AKOS005076224, ZINC100330779, MCULE-8980654120, 3-(furan-2-ylmethyl)-6,7-dimethoxy-2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]quinazolin-4-imine, 10R-0259

Molecular Formula: C23H20F3N3O3SMolecular Weight: 475.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SVHPMGXETSSVQG-UHFFFAOYSA-N

691858-04-5
3-[(Furan-2-yl)methyl]-6,7-dimethoxy-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)-6,7-dimethoxy-2-[(2-methylphenyl)methylsulfanyl]quinazolin-4-imine | CAS Registry Number: 691858-03-4
Synonyms: 3-(2-furylmethyl)-6,7-dimethoxy-2-[(2-methylbenzyl)sulfanyl]-4(3H)-quinazolinimine, 3-[(furan-2-yl)methyl]-6,7-dimethoxy-2-{[(2-methylphenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-imine, AKOS005076202, ZINC100330807, MCULE-6057845215, 3-(furan-2-ylmethyl)-6,7-dimethoxy-2-[(2-methylphenyl)methylsulfanyl]quinazolin-4-imine, 10R-0254

Molecular Formula: C23H23N3O3SMolecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OILOQBWGTYUICQ-UHFFFAOYSA-N

691858-03-4
3-[(Furan-2-yl)methyl]-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)-7-methyl-1,3,8,12-tetrazatricyclo[7.3.0.02,6]dodeca-2(6),7,9,11-tetraene-10-carbonitrile | CAS Registry Number: 860610-68-0
Synonyms: 8-(2-furylmethyl)-5-methyl-7,8-dihydro-6H-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidine-3-carbonitrile, 3-[(furan-2-yl)methyl]-7-methyl-1,3,8,12-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),7,9,11-tetraene-10-carbonitrile, AC1LS607, KS-00002YH9, ZINC1396339, MFCD04124127, AKOS005076458, MCULE-4944507178, 10T-0234

Molecular Formula: C15H13N5OMolecular Weight: 279.303 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DSZZQPWNHZCRJD-UHFFFAOYSA-N

860610-68-0
3-[(Furan-2-yl)methyl]-8-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706452-32-5
Synonyms: FCH3985768, EN300-234485

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FOGHZKDVVWASCI-UHFFFAOYSA-N

1706452-32-5
3-[(Furan-2-yl)methyl]azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)azetidine | CAS Registry Number: 937616-43-8
Synonyms: 3-(2-FURYLMETHYL)AZETIDINE, CTK7D1393, ZINC22157390, AKOS000135897

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSHHIBGQWQWUHT-UHFFFAOYSA-N

937616-43-8
3-[(Furan-2-yl)methyl]azetidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)azetidine;hydrochloride | CAS Registry Number: 2044872-49-1
Synonyms: 3-[(furan-2-yl)methyl]azetidine hydrochloride

Molecular Formula: C8H12ClNOMolecular Weight: 173.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQUZEDWXQYWDMK-UHFFFAOYSA-N

2044872-49-1
3-[(furan-2-yl)methyl]piperidine (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethyl)piperidine | CAS Registry Number: 1337236-46-0
Synonyms: 3-(2-Furylmethyl)piperidine, SCHEMBL10525539, MFCD07383581, AKOS013265569, SY265256

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAIFFPIIOPLYFD-UHFFFAOYSA-N

1337236-46-0
3-[(furan-2-Ylcarbonyl)amino]-2-Methylbenzoic Acid (6 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-carbonylamino)-2-methylbenzoic acid | CAS Registry Number: 878426-41-6
Synonyms: 3-[(Furan-2-carbonyl)-amino]-2-methyl-benzoic acid, STK296074, 3-[(furan-2-ylcarbonyl)amino]-2-methylbenzoic acid, BAS 13072190, AC1O5I7C, MolPort-002-025-022, BBL002112, AKOS000105240, AG-A-54919, MCULE-1413517760, ST50316857, 3-(2-furylcarbonylamino)-2-methylbenzoic acid, 3-(furan-2-carbonylamino)-2-methylbenzoic acid

Molecular Formula: C13H11NO4Molecular Weight: 245.230740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZGXXSKNYDABQQ-UHFFFAOYSA-N

878426-41-6
3-[(Furan-2-ylmethoxy)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethoxymethyl)aniline | CAS Registry Number: 1016534-46-5
Synonyms: 3-[(furan-2-ylmethoxy)methyl]aniline, CTK7D9030, ZINC19272666, AKOS000153570, NE14517, EN300-44140

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVBPXKRSAKNDTQ-UHFFFAOYSA-N

1016534-46-5
3-[(Furan-2-ylmethyl)-amino]-propan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylamino)propan-1-ol | CAS Registry Number: 137788-52-4
Synonyms: 3-[(furan-2-ylmethyl)amino]propan-1-ol, 3-((furan-2-ylmethyl)amino)propan-1-ol, AC1MK8VY, CTK8A4419, ZINC2510456, AKOS000320915, 3-(furan-2-ylmethylamino)propan-1-ol, DB-016236, TR-017084, EN300-169055, I05-2463, 3-[(Furan-2-ylmethyl)-amino]-propan-1-ol, AldrichCPR

Molecular Formula: C8H13NO2Molecular Weight: 155.197 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UCMRAPBPWXKDNL-UHFFFAOYSA-N

137788-52-4
3-[(Furan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-(furan-2-ylmethyl)-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 307519-75-1
Synonyms: 3-[(furan-2-ylmethyl)amino]-1lambda6-thiolane-1,1-dione hydrochloride, (1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-yl)-furan-2-ylme hydrochloride, CTK7I2294, 8816AE, 3-[(furan-2-ylmethyl)amino]-1$l^{6}-thiolane-1,1-dione hydrochloride, AKOS022205142, N-(1,1-dioxidotetrahydrothien-3-yl)-N-(2-furylmethyl)amine hydrochloride, MCULE-5554310724, NE56066, NS-03761, EN300-07895, SR-01000325081, SR-01000325081-1, Z90123596, F3204-0060, 3-[(furan-2-ylmethyl)amino]-1??-thiolane-1,1-dione hydrochloride, (1,1-Dioxo-tetrahydro-1lambda(6)-thiophen-3-yl)-furan-2-ylme hydrochloride, 3-[(furan-2-ylmethyl)amino]-1lambda-thiolane-1,1-dione hydrochloride, 3-{[(furan-2-yl)methyl]amino}-1??-thiolane-1,1-dione hydrochloride, 3-{[(furan-2-yl)methyl]amino}-1lambda-thiolane-1,1-dione hydrochloride

Molecular Formula: C9H14ClNO3SMolecular Weight: 251.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RZDQJRCXJYZURY-UHFFFAOYSA-N

307519-75-1
3-[(Furan-2-ylmethyl)amino]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylamino)benzonitrile | CAS Registry Number: 1019520-15-0
Synonyms: 3-[(FURAN-2-YLMETHYL)AMINO]BENZONITRILE, ZINC19921995, AKOS000240965, EN300-32920

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSTCCZVGLXQQNN-UHFFFAOYSA-N

1019520-15-0
3-[(Furan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfamoyl)thiophene-2-carboxylic acid | CAS Registry Number: 944894-40-0
Synonyms: 3-[(furan-2-ylmethyl)sulfamoyl]thiophene-2-carboxylic acid, ZINC15424106, AKOS004121987, MCULE-1472081342, NE49503, NCGC00189427-01, EN300-62733

Molecular Formula: C10H9NO5S2Molecular Weight: 287.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XUVAUTPGMXILEW-UHFFFAOYSA-N

944894-40-0
3-[(Furan-2-ylmethyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfanyl)-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1823912-39-5
Synonyms: 3-[(furan-2-ylmethyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746842, F2167-0471

Molecular Formula: C12H18ClNOSMolecular Weight: 259.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHXGINFYLKJDDA-UHFFFAOYSA-N

1823912-39-5
3-[(Furan-2-ylmethyl)sulfanyl]azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfanyl)azetidine | CAS Registry Number: 1339588-26-9
Synonyms: 3-[(furan-2-ylmethyl)sulfanyl]azetidine, ZINC54931786, AKOS012078373

Molecular Formula: C8H11NOSMolecular Weight: 169.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNQSQHQESQVXJQ-UHFFFAOYSA-N

1339588-26-9
3-[(Furan-2-ylmethyl)sulfanyl]azetidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfanyl)azetidine;hydrochloride | CAS Registry Number: 1864072-43-4
Synonyms: 3-[(furan-2-ylmethyl)sulfanyl]azetidine hydrochloride, F2167-0384

Molecular Formula: C8H12ClNOSMolecular Weight: 205.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQWYNGSBMXRELX-UHFFFAOYSA-N

1864072-43-4
3-[(Furan-2-ylmethyl)sulfanyl]prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfanyl)prop-2-enoic acid | CAS Registry Number: 1384433-83-3
Synonyms: AKOS018432356, MCULE-4132561770, 3-{[(furan-2-yl)methyl]sulfanyl}prop-2-enoic acid, Z1815156910

Molecular Formula: C8H8O3SMolecular Weight: 184.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GTNXNVOMXUGSQS-UHFFFAOYSA-N

1384433-83-3
3-[(Furan-2-ylmethyl)sulfonylmethyl]piperidine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(furan-2-ylmethylsulfonylmethyl)piperidine;hydrochloride | CAS Registry Number: 1823264-70-5
Synonyms: 3-[(furan-2-ylmethyl)sulfonylmethyl]piperidine hydrochloride, AKOS026746737, F2167-0304

Molecular Formula: C11H18ClNO3SMolecular Weight: 279.780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFMGQASSDNCNGF-UHFFFAOYSA-N

1823264-70-5
3-[(FURAN-3-YL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (0 suppliers)
3-[(Furan-3-yl)methyl]azetidine (1 supplier)
Compound Structure IUPAC Name: 3-(furan-3-ylmethyl)azetidine | CAS Registry Number: 1343504-80-2
Synonyms: 3-(furan-3-ylmethyl)azetidine, AKOS012506354

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFGCRFMPFDFAOS-UHFFFAOYSA-N

1343504-80-2
3-[(furan-3-yl)methyl]piperidine (3 suppliers)
Compound Structure IUPAC Name: 3-(furan-3-ylmethyl)piperidine | CAS Registry Number: 1337706-46-3
Synonyms: 3-(3-Furylmethyl)piperidine, MFCD19613114, 3-(furan-3-ylmethyl)piperidine, AKOS017395888, SY265260, E70161

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYTGNHUXHBAZST-UHFFFAOYSA-N

1337706-46-3
3-[(Heptan-2-yl)amino]-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: N-heptan-2-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1038288-86-6
Synonyms: EN300-165326

Molecular Formula: C11H23NO2SMolecular Weight: 233.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QDKVTSKARBVTOZ-UHFFFAOYSA-N

1038288-86-6
3-[(Hex-5-en-2-yl)amino]-1lambda6-thiolane-1,1-dione (3 suppliers)
Compound Structure IUPAC Name: N-hex-5-en-2-yl-1,1-dioxothiolan-3-amine | CAS Registry Number: 1564960-88-8
Synonyms: AKOS026744013, EN300-164003

Molecular Formula: C10H19NO2SMolecular Weight: 217.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNSCVJFHKGYIIE-UHFFFAOYSA-N

1564960-88-8
3-[(Hex-5-en-2-yl)amino]benzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-(hex-5-en-2-ylamino)benzonitrile | CAS Registry Number: 1566332-93-1

Molecular Formula: C13H16N2Molecular Weight: 200.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRLSRLYMWYHPDB-UHFFFAOYSA-N

1566332-93-1
3-[(Hexylamino)methyl]phenol (3 suppliers)
Compound Structure IUPAC Name: 3-[(hexylamino)methyl]phenol | CAS Registry Number: 1042567-05-4
Synonyms: 3-[(hexylamino)methyl]phenol, ZINC20143662, AKOS008989160

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGQRRJSXMMMWIX-UHFFFAOYSA-N

1042567-05-4
3-[(Hexyloxy)methyl]aniline (1 supplier)
Compound Structure IUPAC Name: 3-(hexoxymethyl)aniline | CAS Registry Number: 80172-00-5
Synonyms: 3-[(hexyloxy)methyl]aniline, 3-(hexoxymethyl)aniline, CTK6E1276, ZINC20507791, AKOS009262467, MCULE-2914312221, NE47549, EN300-56195

Molecular Formula: C13H21NOMolecular Weight: 207.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNULCBYHVFGRCG-UHFFFAOYSA-N

80172-00-5
3-[(HYDRAZINOCARBONOTHIOYL)AMINO]BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-(aminocarbamothioylamino)benzoic acid | CAS Registry Number: 88114-33-4
Synonyms: Benzoic acid, 3-[(hydrazinothioxomethyl)amino]-, AGN-PC-00LL56, CTK3B7673, MolPort-005-958-909, ALBB-004080, SBB047150, STK502902, AKOS002657271, AG-A-54924, 3-[(aminocarbamothioyl)amino]benzoic acid, BB 0240793, 3-[(hydrazinocarbonothioyl)amino]benzoic acid, 3-[(hydrazinylcarbonothioyl)amino]benzoic acid

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: NURGLFIQOUIBTI-UHFFFAOYSA-N

88114-33-4
3-[(HYDROXY{[(2S,3R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXYL]OXY}PHOSPHORYL)OXY]PROPANE-1,2-DIYL DIHEXADECANOATE (2 suppliers)
Compound Structure IUPAC Name: (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxypropanoate | CAS Registry Number: 67923-58-4
Synonyms: 1,7,7-Trimethylbicyclo(2.2.1)hept-2-yl lactate, Borneol lactate, AC1L316B, AC1Q624Q, (1S,2R,4R)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-hydroxypropanoate, KST-1B7488, EINECS 267-774-1, AR-1B8348, A836186, 1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-hydroxypropanoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-hydroxypropanoate, (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) 2-oxidanylpropanoate, 1,7,7-Trimethylbicyclo(2,2,1)heptan-2-ol, 2-hydroxypropanoate, 2-hydroxypropanoic acid (4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl) ester, Propanoic acid, 2-hydroxy-, 1,7,7-trimethylbicyclo(2.2.1)hept-2-yl ester, Propanoic acid, 2-hydroxy-, 1,7,7-trimethylbicyclo(2.2.1)heptan-2-yl ester

Molecular Formula: C13H22O3Molecular Weight: 226.311980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PKKVIPFBICXMFP-UHFFFAOYSA-N

67923-58-4
3-[(hydroxyamino)iminomethyl]Benzoic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[(hydroxyhydrazinylidene)methyl]benzoate | CAS Registry Number: 775304-79-5
Synonyms: DA-03420

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QNPTZFZTZVLZOZ-UHFFFAOYSA-N

775304-79-5
3-[(imidazo[1,2-a]pyridin-2-ylmethyl)thio]propanoic acid (0 suppliers)
3-[(iodoacetyl)oxy]-19-oxocarda-5,14,20(22)-trienolide (0 suppliers)
Compound Structure IUPAC Name: [10-formyl-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate | CAS Registry Number: 4956-19-8
Synonyms: NSC98018, AC1L69VL, AC1Q69NK, NSC-98018, PL023396, [10-formyl-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,7,8,9,11,12,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-iodoacetate, 2-FORMYL-15-METHYL-14-(5-OXO-2,5-DIHYDROFURAN-3-YL)TETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECA-7,11-DIEN-5-YL 2-IODOACETATE

Molecular Formula: C25H29IO5Molecular Weight: 536.406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLGPRXHZTWYMMK-UHFFFAOYSA-N

4956-19-8
3-[(ISO-PROPYLOXY)METHYL]PHENYLMAGNESIUM BROMIDE, 0.25M THF (0 suppliers)
3-[(isobutylamino)sulfonyl]benzoic acid (0 suppliers)
3-[(Isopentyloxy)methyl]piperidine (0 suppliers)
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