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CHEMICAL products beginning with : 3
93901 to 93950 of 215560 results  Page: << Previous 50 Results 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878 [1879] 1880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[(2,6-DICHLOROPHENYL)METHYLENE]-N-HYDROXYCARBAZAMIDINE HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine hydrochloride | CAS Registry Number: 27818-21-9
Synonyms: Guanoxaben HCl, Guanoxaben hydrochloride, 24047-25-4 (Parent), EINECS 245-532-6, EINECS 248-675-2, CID9567830, 3-((2,6-Dichlorophenyl)methylene)-N-hydroxycarbazamidine hydrochloride, 3-((2,6-Dichlorophenyl)methylene)-N-hydroxycarbazamidine monohydrochloride, 23256-40-8

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.542260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: PQPZROSFRCBPIM-AQCBZIOHSA-N

27818-21-9
3-[(2,6-dichlorophenyl)methylene]-N-hydroxycarbazamidine monohydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-(2,6-dichlorophenyl)methylideneamino]-1-hydroxyguanidine;hydrochloride | CAS Registry Number: 23256-40-8
Synonyms: Guanoxabenz hydrochloride, KB-52319

Molecular Formula: C8H9Cl3N4OMolecular Weight: 283.542260 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: PQPZROSFRCBPIM-XHNKNCTESA-N

23256-40-8
3-[(2,6-dichlorophenyl)methylsulfanyl]-1h-1,2,4-triazol-5-amine (7 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine | CAS Registry Number: 261928-97-6
Synonyms: 3-[(2,6-dichlorobenzyl)sulfanyl]-1H-1,2,4-triazol-5-amine, SBB015827, 3-{[(2,6-dichlorophenyl)methyl]sulfanyl}-1H-1,2,4-triazol-5-amine, 3D-079, 3-[(2,6-dichlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-amine, MLS000535572, 5-[(2,6-dichlorophenyl)methylthio]-4H-1,2,4-triazole-3-ylamine, AGN-PC-0JVLXT, Maybridge1_008475, AC1LE8R9, AGN-PC-0O8E06, AC1Q52T8, CHEMBL1487208, SCHEMBL14027202, CTK6H2997, HMS565J05, MolPort-000-669-318, MolPort-001-846-626, MolPort-002-344-926, HMS2360F23

Molecular Formula: C9H8Cl2N4SMolecular Weight: 275.157620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBRKGCKKPOXXRO-UHFFFAOYSA-N

261928-97-6
3-[(2,6-Dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1706451-04-8
Synonyms: EN300-234554

Molecular Formula: C13H15Cl2NSMolecular Weight: 288.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGJBRKCXJGRMDN-UHFFFAOYSA-N

1706451-04-8
3-[(2,6-Dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1955547-35-9
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]-8-azabicyclo[3.2.1]octane hydrochloride, AKOS026746854, F2167-0483

Molecular Formula: C13H16Cl3NSMolecular Weight: 324.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RWFRTNPPHGKVHU-UHFFFAOYSA-N

1955547-35-9
3-[(2,6-Dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanyl-N-(2-phenylsulfanylethyl)propanamide | CAS Registry Number: 337923-43-0
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]-N-[2-(phenylsulfanyl)ethyl]propanamide, 3-((2,6-DICHLOROPHENYL)SULFANYL)-N-(2-(PHENYLSULFANYL)ETHYL)PROPANAMIDE, Bionet1_002091, HMS574E13, KS-00002XRS, ZINC3104387, AKOS005075193, MCULE-6722894254, 10K-547S, 3-(2,6-dichlorophenylthio)-N-(2-(phenylthio)ethyl)propanamide

Molecular Formula: C17H17Cl2NOS2Molecular Weight: 386.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSNUOIADBJPZKR-UHFFFAOYSA-N

337923-43-0
3-[(2,6-Dichlorophenyl)sulfanyl]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylazetidine | CAS Registry Number: 1706455-50-6
Synonyms: ZINC95908581, FCH3985806, EN300-234614

Molecular Formula: C9H9Cl2NSMolecular Weight: 234.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWUBWVBDIYIUIU-UHFFFAOYSA-N

1706455-50-6
3-[(2,6-Dichlorophenyl)sulfanyl]azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylazetidine;hydrochloride | CAS Registry Number: 1823867-26-0
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]azetidine hydrochloride, AKOS026746782, F2167-0397

Molecular Formula: C9H10Cl3NSMolecular Weight: 270.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTOIFGKNMBMOTM-UHFFFAOYSA-N

1823867-26-0
3-[(2,6-Dichlorophenyl)sulfanyl]pyrrolidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1864054-12-5
Synonyms: 3-[(2,6-dichlorophenyl)sulfanyl]pyrrolidine hydrochloride, AKOS026746809, F2167-0427

Molecular Formula: C10H12Cl3NSMolecular Weight: 284.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JZKWXWLBZKMNGM-UHFFFAOYSA-N

1864054-12-5
3-[(2,6-DICHLOROPHENYL)SULFONYL]-2-HYDROXY-2-METHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)sulfonyl-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide | CAS Registry Number: 400084-34-6
Synonyms: AKOS005095102, 5J-593S, 3-[(2,6-dichlorophenyl)sulfonyl]-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide, 3-(2,6-dichlorobenzenesulfonyl)-2-hydroxy-2-methyl-N-[4-(trifluoromethyl)phenyl]propanamide

Molecular Formula: C17H14Cl2F3NO4SMolecular Weight: 456.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZUQQEEWGWCPXTJ-UHFFFAOYSA-N

400084-34-6
3-[(2,6-dichlorophenyl)thio]-2,5-dimethyl-1H-indole-1-acetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,6-dichlorophenyl)sulfanyl-2,5-dimethylindol-1-yl]acetic acid | CAS Registry Number: 628736-81-2
Synonyms: SureCN1406116, CTK2B1042, 1H-Indole-1-acetic acid, 3-[(2,6-dichlorophenyl)thio]-2,5-dimethyl-

Molecular Formula: C18H15Cl2NO2SMolecular Weight: 380.288200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMCIWYZRJZIDLX-UHFFFAOYSA-N

628736-81-2
3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1h-pyridine-2-thione (1 supplier)
Compound Structure IUPAC Name: 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione | CAS Registry Number: 81587-43-1
Synonyms: BRN 5587784, 2(1H)-Pyridinethione, 3-((2,6-dichloro-4-pyrimidinyl)amino)-6-methoxy-, 3-((2,6-Dichloro-4-pyrimidinyl)amino)-6-methoxy-2(1H)-pyridinethione, N-6'-Methoxy-2'(1H)-thioxo-3'-pyridyl-2,4-dichloro-6-pyrimidinylamine, AC1MIDVS, LS-132096, 3-[(2,6-dichloropyrimidin-4-yl)amino]-6-methoxy-1H-pyridine-2-thione

Molecular Formula: C10H8Cl2N4OSMolecular Weight: 303.167720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XSLPSQWNYDKHFS-UHFFFAOYSA-N

81587-43-1
3-[(2,6-Dideoxy-3-O-methylhexopyranosyl)oxy]-11,14-dihydroxy-12-oxo-7,15-epoxycard-20(22)-enolide (1 supplier)545-36-5
3-[(2,6-Difluorobenzyl)oxy]azetidine (0 suppliers)
3-[(2,6-Difluorobenzyl)oxy]piperidine hydrochloride (0 suppliers)
3-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methoxy]piperidine;hydrochloride | CAS Registry Number: 1219977-12-4
Synonyms: 3-[(2,6-Difluorobenzyl)oxy]piperidine hydrochloride, 3-((2,6-Difluorobenzyl)oxy)piperidine hydrochloride, CTK7C2240, AKOS015849103, TR-067789, 3-[(2,6-difluorophenyl)methoxy]piperidine hydrochloride

Molecular Formula: C12H16ClF2NOMolecular Weight: 263.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AVPOKTMLXDKLLH-UHFFFAOYSA-N

1219977-12-4
3-[(2,6-Difluorobenzyl)oxy]pyrrolidine hydrochloride (2 suppliers)
3-[(2,6-Difluorobenzyl)oxy]pyrrolidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1219979-20-0
Synonyms: 3-[(2,6-Difluorobenzyl)oxy]pyrrolidine hydrochloride, 3-((2,6-Difluorobenzyl)oxy)pyrrolidine hydrochloride, CTK7C2243, AKOS015849046, TR-067793, 3-[(2,6-difluorophenyl)methoxy]pyrrolidine hydrochloride

Molecular Formula: C11H14ClF2NOMolecular Weight: 249.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WKJDCQRBZDNBKO-UHFFFAOYSA-N

1219979-20-0
3-[(2,6-Difluorophenyl)carbamoyl]propanoic acid (5 suppliers)
Compound Structure IUPAC Name: 4-(2,6-difluoroanilino)-4-oxobutanoic acid | CAS Registry Number: 1153935-43-3
Synonyms: 3-[(2,6-difluorophenyl)carbamoyl]propanoic acid, MolPort-011-018-217, ZINC35122492, AKOS008966016, Z56176985

Molecular Formula: C10H9F2NO3Molecular Weight: 229.183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KDCXZLAJPWEMGO-UHFFFAOYSA-N

1153935-43-3
3-[(2,6-DIFLUOROPHENYL)CARBONYL]-1H-PYRROLO[2,3-B]PYRIDINE  (1 supplier)
3-[(2,6-Difluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine | CAS Registry Number: 1518948-39-4
Synonyms: 3-[(2,6-difluorophenyl)methyl]-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine, ZINC84947945, AKOS018946664, Z2509351260

Molecular Formula: C12H12F2N4Molecular Weight: 250.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FNOFVDIROIVXNK-UHFFFAOYSA-N

1518948-39-4
3-[(2,6-Difluorophenyl)methyl]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methyl]azetidine | CAS Registry Number: 937626-37-4
Synonyms: 3-[(2,6-difluorophenyl)methyl]azetidine, SCHEMBL21005952, CTK7C2213, ZINC22158996, AKOS000136386, MCULE-2877014135, 3-(2,6-DIFLUOROBENZYL)AZETIDINE

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSJRWRPIDVGOMR-UHFFFAOYSA-N

937626-37-4
3-[(2,6-Difluorophenyl)methyl]azetidine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methyl]azetidine;hydrochloride | CAS Registry Number: 1354961-74-2
Synonyms: 3-[(2,6-difluorophenyl)methyl]azetidine hydrochloride, AKOS024015474, MCULE-8496435107, NE40530, EN300-94919, Z1297772362

Molecular Formula: C10H12ClF2NMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTYJHKPVOGTJRF-UHFFFAOYSA-N

1354961-74-2
3-[(2,6-Dimethylcyclohexyl)amino]propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylcyclohexyl)amino]propan-1-ol | CAS Registry Number: 1132677-28-1
Synonyms: 3-[(2,6-dimethylcyclohexyl)amino]propan-1-ol, AKOS009004655, BBV-175101, EN300-169075

Molecular Formula: C11H23NOMolecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CQIXLENIUKEYSY-UHFFFAOYSA-N

1132677-28-1
3-[(2,6-Dimethylheptan-4-yl)amino]propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylheptan-4-ylamino)propan-1-ol | CAS Registry Number: 904240-57-9
Synonyms: 3-[(2,6-dimethylheptan-4-yl)amino]propan-1-ol, CTK8A4367, ZINC5452761, EN300-165529

Molecular Formula: C12H27NOMolecular Weight: 201.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTKGAGYKDJWZKV-UHFFFAOYSA-N

904240-57-9
3-[(2,6-Dimethylmorpholin-4-yl)carbonyl]-2,2-dimethylcyclopropanecarboxylic acid (1 supplier)
3-[(2,6-Dimethylmorpholin-4-yl)methyl]aniline (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylmorpholin-4-yl)methyl]aniline | CAS Registry Number: 1016493-94-9
Synonyms: 3-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]ANILINE, CTK6C3341, AKOS000148574, NE45193, EN300-81745

Molecular Formula: C13H20N2OMolecular Weight: 220.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAPOZTKSZOJTJM-UHFFFAOYSA-N

1016493-94-9
3-[(2,6-Dimethylmorpholin-4-yl)methyl]benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylmorpholin-4-yl)methyl]benzonitrile | CAS Registry Number: 1016709-98-0
Synonyms: 3-[(2,6-dimethylmorpholin-4-yl)methyl]benzonitrile, AKOS000167232, AKOS017264218, AS-8089, MCULE-7201856744, KS-00003H88

Molecular Formula: C14H18N2OMolecular Weight: 230.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFTGPNZPMGGEKJ-UHFFFAOYSA-N

1016709-98-0
3-[(2,6-Dimethylmorpholin-4-yl)sulfonyl]benzoic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoic acid | CAS Registry Number: 312532-21-1
Synonyms: 3-(2,6-Dimethyl-morpholine-4-sulfonyl)-benzoic acid, 3-[(2,6-dimethylmorpholin-4-yl)sulfonyl]benzoic acid, 3-((2,6-Dimethylmorpholino)sulfonyl)benzoic acid, 3-[(2,6-dimethylmorpholino)sulfonyl]benzoic acid, TimTec1_000971, Oprea1_044413, Oprea1_397655, SCHEMBL3896759, CTK6C5349, SHIDBEVAWHWDFA-UHFFFAOYSA-N, HMS1536M03, ALBB-025957, SBB002568, STK664076, AKOS000114656, AKOS016347486, MCULE-9574986163, NCGC00174927-01, ST009019, R4314

Molecular Formula: C13H17NO5SMolecular Weight: 299.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHIDBEVAWHWDFA-UHFFFAOYSA-N

312532-21-1
3-[(2,6-Dimethyloxan-4-yl)amino]propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-[(2,6-dimethyloxan-4-yl)amino]propan-1-ol | CAS Registry Number: 1547523-43-2
Synonyms: AKOS020832556, BBV-45633188, EN300-163483

Molecular Formula: C10H21NO2Molecular Weight: 187.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVYLVKPKQXJEGL-UHFFFAOYSA-N

1547523-43-2
3-[(2,6-Dimethylphenoxy)methyl]-4-methoxybenzaldehyde (5 suppliers)
3-[(2,6-DIMETHYLPHENOXY)METHYL]-5-METHYL-OXAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-5-methyl-1,2-oxazole | CAS Registry Number: 145441-07-2
Synonyms: BRN 5813069, CID3073025, LS-86681, 3-(2,6-Dimethylphenoxymethyl)-5-methyl-3-isoxazole, Isoxazole, 3-((2,6-dimethylphenoxy)methyl)-5-methyl-

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNOOILDKFIECSP-UHFFFAOYSA-N

145441-07-2
3-[(2,6-Dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylic acid | CAS Registry Number: 1008262-22-3
Synonyms: SMR000168977, MLS000549394, 3-[(2,6-dimethylanilino)carbonyl]-1,3-thiazolane-2,4-dicarboxylic acid, 3-[(2,6-dimethylphenyl)carbamoyl]-1,3-thiazolidine-2,4-dicarboxylic acid, AC1MV3BR, CHEMBL1340165, BDBM55504, cid_3726564, KS-00003OAM, MolPort-002-886-712, HMS2379E14, AKOS005107727, AKOS025393414, AKOS026675447, MCULE-8193065150, MS-1662, SR-01000308332, SR-01000308332-1, 3-[(2,6-dimethylphenyl)carbamoyl]thiazolidine-2,4-dicarboxylic acid, 3-[(2,6-dimethylanilino)-oxomethyl]thiazolidine-2,4-dicarboxylic acid

Molecular Formula: C14H16N2O5SMolecular Weight: 324.351 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: QAKGSPPUDHAFJM-UHFFFAOYSA-N

1008262-22-3
3-[(2,6-DIMETHYLPHENYL)CARBAMOYL]OXAZOL-5-YL]METHYL BENZOATE (3 suppliers)
Compound Structure IUPAC Name: [3-[(2,6-dimethylphenyl)carbamoyl]-1,2-oxazol-5-yl]methyl benzoate | CAS Registry Number: 139297-37-3
Synonyms: BRN 5829322, CID3071923, LS-86524, N-(2,6-Dimethylphenyl)-5-benzoyloxymethyl-3-isoxazolecarboxamide, 5-((Benzoyloxy)methyl)-N-(2,6-dimethylphenyl)-3-isoxazolecarboxamide, 3-Isoxazolecarboxamide, 5-((benzoyloxy)methyl)-N-(2,6-dimethylphenyl)-

Molecular Formula: C20H18N2O4Molecular Weight: 350.367920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DCUWASOYJMJYGN-UHFFFAOYSA-N

139297-37-3
3-[(2,6-Dimethylphenyl)methoxy]azetidine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dimethylphenyl)methoxy]azetidine | CAS Registry Number: 1557185-65-5
Synonyms: 3-[(2,6-DIMETHYLPHENYL)METHOXY]AZETIDINE, AKOS020904820

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

InChIKey: FERGRRLOLLUPMH-UHFFFAOYSA-N

1557185-65-5
3-[(2,6-Dimethylphenyl)thio]propanoic acid ethyl ester (2 suppliers)850175-21-2
3-[(2,6-Dimethylpiperidin-1-yl)sulfonyl]thiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dimethylpiperidin-1-yl)sulfonylthiophene-2-carboxylic acid | CAS Registry Number: 1096977-62-6
Synonyms: 3-[(2,6-dimethylpiperidin-1-yl)sulfonyl]thiophene-2-carboxylic acid, 3-(2,6-dimethylpiperidine-1-sulfonyl)thiophene-2-carboxylic acid, CTK6C1802, AKOS009321967, MCULE-4988482321, NE52746, EN300-59042, Z234895157

Molecular Formula: C12H17NO4S2Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GFTJFVJVDXRQCG-UHFFFAOYSA-N

1096977-62-6
3-[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)formamido]propanoic acid (2 suppliers)16296-42-7
3-[(2,6-DIOXOPIPERIDIN-3-YL)CARBAMOYL]PROPANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dioxopiperidin-3-yl)amino]-4-oxobutanoic acid | CAS Registry Number: 1466827-81-5
Synonyms: 4-[(2,6-dioxopiperidin-3-yl)amino]-4-oxobutanoic acid, 4-((2,6-Dioxopiperidin-3-yl)amino)-4-oxobutanoic acid, starbld0037635, AKOS015297597, CS-0238819

Molecular Formula: C9H12N2O5Molecular Weight: 228.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AKTWPBONCVUKAV-UHFFFAOYSA-N

1466827-81-5
3-[(2,6-dioxopiperidin-4-yl)acetyl]-4-oxocyclohexyl acetate (2 suppliers)
Compound Structure IUPAC Name: [3-[2-(2,6-dioxopiperidin-4-yl)acetyl]-4-oxocyclohexyl] acetate | CAS Registry Number: 93571-37-0
Synonyms: NSC36302, AC1L5TUT, CTK5H2678, NSC-36302, AG-J-65256, [3-[2-(2,6-dioxopiperidin-4-yl)acetyl]-4-oxocyclohexyl] acetate

Molecular Formula: C15H19NO6Molecular Weight: 309.314460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SVJMSYJZWQVJKU-UHFFFAOYSA-N

93571-37-0
3-[(2,6-DIOXOPIPERIDIN-4-YL)CARBONYL]-4-OXOCYCLOHEXYL ACETATE (1 supplier)
Compound Structure IUPAC Name: 2-[[2,6-dichloro-4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 88442-77-7
Synonyms: NSC145883, AC1Q5SEJ, AC1L65VF, NSC-145883, n-(2,6-dichloro-4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}benzoyl)glutamic acid, 2-[[2,6-dichloro-4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid

Molecular Formula: C20H20Cl2N8O5Molecular Weight: 523.300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: WTRBJWCGFNGLNY-UHFFFAOYSA-N

88442-77-7
3-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]propanoic acid | CAS Registry Number: 2412056-29-0
Synonyms: Pomalidomide-5'-C2-acid, SCHEMBL21760156, 3-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)propanoic acid, 3-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]amino]propanoic acid

Molecular Formula: C16H15N3O6Molecular Weight: 345.310 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KISKQCHKHCPQFM-UHFFFAOYSA-N

2412056-29-0
3-[(2-(Benzyloxycarbonyl)aminoacetyl)amino]-2,4,6-triiodoisophthalic Acid (3 suppliers)
Compound Structure IUPAC Name: 2,4,6-triiodo-5-[[2-(phenylmethoxycarbonylamino)acetyl]amino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 1796931-77-5

Molecular Formula: C18H13I3N2O7Molecular Weight: 750.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RESMYSOGZLBACM-UHFFFAOYSA-N

1796931-77-5
3-[(2-(Benzyloxycarbonyl)aminoacetyl)amino]-2,4,6-triiodoisophthaloyl Dichloride (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[2-(3,5-dicarbonochloridoyl-2,4,6-triiodoanilino)-2-oxoethyl]carbamate | CAS Registry Number: 1797114-29-4

Molecular Formula: C18H11Cl2I3N2O5Molecular Weight: 786.900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MJUZLCGDQQPKNH-UHFFFAOYSA-N

1797114-29-4
3-[(2-(Benzyloxycarbonyl)aminoacetyl)amino]-5-[[(2-hydroxyethyl)amino]carbonyl]-2,4,6-triiodo-benzoic Acid (3 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethylcarbamoyl)-2,4,6-triiodo-5-[[2-(phenylmethoxycarbonylamino)acetyl]amino]benzoic acid | CAS Registry Number: 1798042-66-6

Molecular Formula: C20H18I3N3O7Molecular Weight: 793.100 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: RSNIUQKHLNRIQE-UHFFFAOYSA-N

1798042-66-6
3-[(2-{[(6,8-disulfonaphthalen-2-yl)amino]methyl}-3,4,5-trihydroxybenzoyl)oxy]-4,5-dihydroxybenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid | CAS Registry Number: 6635-00-3
Synonyms: NSC-42067, NSC42067, AC1L5ZYE, AC1Q6WUV, CHEMBL1093990, CTK5C4342, AR-1F0416, AG-K-37257, 3-[2-[[(6,8-disulfonaphthalen-2-yl)amino]methyl]-3,4,5-trihydroxybenzoyl]oxy-4,5-dihydroxybenzoic acid, 7586-43-8

Molecular Formula: C25H19NO15S2Molecular Weight: 637.546060 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: AIBIWCKHWTUBPW-UHFFFAOYSA-N

6635-00-3
3-[(2-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-3-oxopropyl)sulfanyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylpropanoic acid | CAS Registry Number: 1396979-23-9
Synonyms: 3-({2-[(tert-butoxycarbonyl)amino]-3-ethoxy-3-oxopropyl}sulfanyl)propanoic acid, AC1MCBWV, MolPort-002-851-915, KS-00001R1U, AKOS005075824, MCULE-3770094008, 10P-065, 3-[3-ethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxopropyl]sulfanylpropanoic acid

Molecular Formula: C13H23NO6SMolecular Weight: 321.388 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LINNMLHTUBJOQW-UHFFFAOYSA-N

1396979-23-9
3-[(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}-1,1-DIMETHYLETHYL)SULFANYL]-2-BUTANONE (3 suppliers)
Compound Structure IUPAC Name: 3-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylbutan-2-one | CAS Registry Number: 478042-70-5
Synonyms: 3-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}-1,1-dimethylethyl)sulfanyl]-2-butanone, 3-[1-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]-2-methylpropan-2-yl]sulfanylbutan-2-one, 3-[(1-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}-2-methylpropan-2-yl)sulfanyl]butan-2-one, AKOS005089868, 4J-039

Molecular Formula: C14H18ClF3N2OSMolecular Weight: 354.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YRJSSZOFXQCOLF-UHFFFAOYSA-N

478042-70-5
3-[(2-{[3-Chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-2-cyano-2-butenamide (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-2-cyanobut-2-enamide | CAS Registry Number: 303152-91-2
Synonyms: 3-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-2-cyano-2-butenamide, (2Z)-3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-2-cyanobut-2-enamide, AC1N8GHU, KS-00001RRN, AKOS030243891, MCULE-4590587366, 3-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-2-cyanobut-2-enamide

Molecular Formula: C13H13ClF3N5OMolecular Weight: 347.720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KPMFKXSXNWKQSK-UHFFFAOYSA-N

303152-91-2
3-[(2-{[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyanilino]propanoic acid | CAS Registry Number: 1823183-34-1
Synonyms: 3-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)amino]propanoic acid, KS-000024XY, AKOS025392195, ZINC242554677, EL-0013, PC210118

Molecular Formula: C15H12ClF3N2O3Molecular Weight: 360.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MSSVCSYWOHNJBW-UHFFFAOYSA-N

1823183-34-1
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