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CHEMICAL products beginning with : 3
33651 to 33700 of 213698 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 [674] 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-((2-(2,4-dimethylphenyl)-2-(2,2,2-trifluoroacetyl)hydrazono)methyl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-[(E)-[(2,4-dimethylphenyl)-(2,2,2-trifluoroacetyl)hydrazinylidene]methyl]benzoic acid | CAS Registry Number: 1980780-69-5
Synonyms: AKOS032946960, PC430103, 3-((2-(2,4-Dimethylphenyl)-2-(2,2,2-trifluoroacetyl)hydrazono)methyl)benzoic acid

Molecular Formula: C18H15F3N2O3Molecular Weight: 364.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YPCOBSWQCXGVEZ-LSHDLFTRSA-N

1980780-69-5
3-((2-(2,6-Dichlorophenoxy)ethyl)thio)-1H-1,2,4-triazol-5-amine (1 supplier)854135-78-7
3-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)oxy)propanoic acid (1 supplier)2940935-31-7
3-((2-(2-AZA-2-METHOXY-1-METHYLVINYL)PHENOXY)METHYL)-4-BROMO-2-METHYL-1-PHENYL-3-PYRAZOLIN-5-ONE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-5-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]-1-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 1025703-18-7
Synonyms: 3-((2-(2-aza-2-methoxy-1-methylvinyl)phenoxy)methyl)-4-bromo-2-methyl-1-phenyl-3-pyrazolin-5-one, 4-bromo-5-[[2-[(Z)-N-methoxy-C-methylcarbonimidoyl]phenoxy]methyl]-1-methyl-2-phenylpyrazol-3-one, MFCD00170969, AKOS022169420, MS-6711, 4-bromo-5-({2-[(1Z)-1-(methoxyimino)ethyl]phenoxy}methyl)-1-methyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

Molecular Formula: C20H20BrN3O3Molecular Weight: 430.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QVLCNXIVRCYNHE-HMAPJEAMSA-N

1025703-18-7
3-((2-(2-Chlorophenyl)-2-hydroxyethyl)amino)-3-methylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(2-chlorophenyl)-2-hydroxyethyl]amino]-3-methylbutanoic acid | CAS Registry Number: 2172852-92-3
Synonyms: AK00739108

Molecular Formula: C13H18ClNO3Molecular Weight: 271.741 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GBUCKHPOVONJOV-UHFFFAOYSA-N

2172852-92-3
3-((2-(2-Chlorostyryl)-1H-1,3-benzimidazol-1-yl)methyl)benzenecarbonitrile (0 suppliers)
3-((2-(2-Hydroxyethoxy)ethyl)amino)benzo[d]isothiazole 1,1-dioxide (6 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethanol | CAS Registry Number: 296798-36-2
Synonyms: 2-[2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]ethoxy]ethanol, 2-{2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHOXY}ETHANOL, 2-(2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]ethoxy)ethanol, 2-{2-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]ethoxy}ethanol, BAS 00790201, AC1MJVH9, MLS000714607, CHEMBL2130738, MolPort-001-946-738, HMS2664H21, ALBB-012688, ZINC3178047, ZX-AN011485, BBL003448, IMED31192335, STK043674, AKOS000639323, MCULE-2269318575, KB-95782, SMR000274586

Molecular Formula: C11H14N2O4SMolecular Weight: 270.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IJXVIUIBZJOHIU-UHFFFAOYSA-N

296798-36-2
3-((2-(2-Hydroxyethoxy)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(1,1-dioxothietan-3-yl)amino]ethoxy]ethanol | CAS Registry Number: 1864459-51-7

Molecular Formula: C7H15NO4SMolecular Weight: 209.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KQGQBHRQDPQBCQ-UHFFFAOYSA-N

1864459-51-7
3-((2-(2-Hydroxyethoxy)ethyl)carbamoyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-hydroxyethoxy)ethylcarbamoyl]benzoic acid | CAS Registry Number: 1354652-87-1
Synonyms: 3-((2-(2-hydroxyethoxy)ethyl)carbamoyl)benzoic acid, SCHEMBL39896, QOZOYEUAVGUWSM-UHFFFAOYSA-N, 3-(2-(2-hydroxyethoxy)ethylcarbamoyl)benzoic acid, 3-((2-(2-hydroxyethoxy)-ethyl)carbamoyl)benzoic acid, 3-((2-(2-hydroxyethoxyl)ethyl)carbamoyl)benzoic acid

Molecular Formula: C12H15NO5Molecular Weight: 253.250 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QOZOYEUAVGUWSM-UHFFFAOYSA-N

1354652-87-1
3-((2-(2-Methoxyethoxy)ethoxy)methyl)piperidine hydrochloride (2 suppliers)
3-((2-(2-Methoxyethoxy)ethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)
3-((2-(2-Methyl-1,3-dioxolan-2-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)1879984-99-2
3-((2-(2-OXO-1-PYRROLIDINYL)ETHYL)AMINO)PROPANAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(2-oxopyrrolidin-1-yl)ethylamino]propanamide hydrochloride | CAS Registry Number: 92884-74-7
Synonyms: CID3022035, LS-119372, N-(N-(2-Carbamoylethyl)-2-aminoethyl)-2-pyrrolidone hydrochloride, 3-((2-(2-Oxo-1-pyrrolidinyl)ethyl)amino)propanamide monohydrochloride, Propanamide, 3-((2-(2-oxo-1-pyrrolidinyl)ethyl)amino)-, monohydrochloride

Molecular Formula: C9H18ClN3O2Molecular Weight: 235.711120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BOJDZPXTRSRAAF-UHFFFAOYSA-N

92884-74-7
3-((2-(3,4-DIMETHOXYPHENYL)-1-OXOINDEN-3-YL)AMINO)BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-3-oxoinden-1-yl]amino]benzoic acid | CAS Registry Number: 1023870-85-0
Synonyms: 3-[[2-(3,4-dimethoxyphenyl)-3-oxoinden-1-yl]amino]benzoic acid, MFCD00171194, AKOS022169896, MS-8734, 3-{[2-(3,4-dimethoxyphenyl)-1-oxo-1H-inden-3-yl]amino}benzoic acid

Molecular Formula: C24H19NO5Molecular Weight: 401.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHDZBDGPXJHQAY-UHFFFAOYSA-N

1023870-85-0
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-2-(2,2-DIMETHYLPROPANOYL)PROP-2-ENENITRILE, 95% (1 supplier)
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5,5-DIMETHYLCYCLOHEX-2-EN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 95602-14-5
Synonyms: 3-[2-(3,4-dimethoxyphenyl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one, 3-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-5,5-dimethylcyclohex-2-en-1-one, ChemDiv2_002085, HMS1374O17, MFCD00129528, ZINC16033463, AKOS001697777, MCULE-9302465193, MS-11416, SR-01000104333, SR-01000104333-1

Molecular Formula: C18H25NO3Molecular Weight: 303.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PUJSHSWJAXGSTB-UHFFFAOYSA-N

95602-14-5
3-((2-(3,4-DIMETHOXYPHENYL)ETHYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE, 95% (1 supplier)
3-((2-(3-(4-chlorophenoxy)-1-azetidinyl)-4-pyrimidinyl)amino)-N-methylbenzamide (0 suppliers)
Compound Structure IUPAC Name: 3-[[2-[3-(4-chlorophenoxy)azetidin-1-yl]pyrimidin-4-yl]amino]-N-methylbenzamide | CAS Registry Number: 1332302-10-9
Synonyms: SCHEMBL2298777, CHEMBL3906732, BDBM229680, ZINC118582893, US9334269, 7

Molecular Formula: C21H20ClN5O2Molecular Weight: 409.874 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KWVIYKMCHVLGJZ-UHFFFAOYSA-N

1332302-10-9
3-((2-(3-(Morpholinomethyl)phenyl)thieno[3,2-b]pyridin-7-yl)amino)phenol dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol;dihydrochloride | CAS Registry Number: 1962928-28-4
Synonyms: LCB 03-0110 dihydrochloride, LCB 03-0110 (dihydrochloride), 3-[[2-[3-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridin-7-yl]amino]phenol;dihydrochloride, SCHEMBL26106820, AKOS027470220, DA-54820, TS-08745, HY-110367, CS-0033305

Molecular Formula: C24H25Cl2N3O2SMolecular Weight: 490.400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OEWGAUGZPPUIPF-UHFFFAOYSA-N

1962928-28-4
3-((2-(3-Methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(3-methylpyrazol-1-yl)ethylamino]propanoic acid | CAS Registry Number: 1245568-89-1
Synonyms: N-[2-(3-methyl-1H-pyrazol-1-yl)ethyl]-beta-alanine, BBL033740, STL373518, ZINC40162903, AKOS015955471, 3-[2-(3-methylpyrazol-1-yl)ethylamino] propionic acid

Molecular Formula: C9H15N3O2Molecular Weight: 197.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GDPDMXJYYXMEQQ-UHFFFAOYSA-N

1245568-89-1
3-((2-(4-Chlorophenyl)(cyano)carbohydrazonoyl)sulfonyl)-5-methyl-4-isothiazolecarbonitrile (0 suppliers)
3-((2-(4-Chlorophenyl)-2-oxoethyl)thio)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile | CAS Registry Number: 439108-56-2
Synonyms: 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile, 3-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-1-phenyl-5H,6H,7H-cyclopenta[c]pyridine-4-carbonitrile, ZINC1390270, AKOS005093578, 4T-0252

Molecular Formula: C23H17ClN2OSMolecular Weight: 404.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKELOISTEMIFFN-UHFFFAOYSA-N

439108-56-2
3-((2-(4-Methoxyphenoxy)ethyl)(methyl)amino)butanenitrile (2 suppliers)1267240-07-2
3-((2-(4-Nitrophenyl)thiazol-4-yl)methyl)benzo[d]oxazol-2(3H)-one (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one | CAS Registry Number: 903852-44-8
Synonyms: 3-{[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl}-1,3-benzoxazol-2(3H)-one, 3-([2-(4-Nitrophenyl)-1,3-thiazol-4-yl]methyl)-1,3-benzoxazol-2(3h)-one, AC1OZ3KX, MolPort-000-825-289, ALBB-023045, ZINC6764652, ZX-AN021559, STK735425, AKOS003397341, MCULE-4268797164, 2(3H)-benzoxazolone, 3-[[2-(4-nitrophenyl)-4-thiazolyl]methyl]-, 3-[[2-(4-nitrophenyl)-1,3-thiazol-4-yl]methyl]-1,3-benzoxazol-2-one

Molecular Formula: C17H11N3O4SMolecular Weight: 353.352 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFRPRRYYJJRCMC-UHFFFAOYSA-N

903852-44-8
3-((2-(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)ethoxy)carbonyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[(5,6-dimethyl-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]ethoxy]-4-oxobutanoic acid | CAS Registry Number: 512848-48-5
Synonyms: ZINC584656731, DA-25520

Molecular Formula: C20H22N4O4Molecular Weight: 382.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: SXGVVPMAEXMMJD-UHFFFAOYSA-N

512848-48-5
3-((2-(5-Bromo-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)1483519-90-9
3-((2-(5-Methyl-1H-pyrazol-1-yl)ethyl)amino)propanoic acid hydroiodide (1 supplier)
Compound Structure IUPAC Name: 2-carboxyethyl-[2-(5-methylpyrazol-1-yl)ethyl]azanium;iodide | CAS Registry Number: 1245569-05-4
Synonyms: 2-carboxy-N-(2-(5-methyl-1H-pyrazol-1-yl)ethyl)ethanaminium iodide, 2-carboxyethyl-[2-(5-methylpyrazol-1-yl)ethyl]azanium;iodide, AKOS032409495, MCULE-3849442740

Molecular Formula: C9H16IN3O2Molecular Weight: 325.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWGLABWZNGCKOU-UHFFFAOYSA-N

1245569-05-4
3-((2-(6-Bromo-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)1488637-74-6
3-((2-(6-Chloro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)1477640-96-2
3-((2-(6-Fluoro-1H-indol-1-yl)ethyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)1478291-20-1
3-((2-(Allylthio)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-(2-prop-2-enylsulfanylethyl)thietan-3-amine | CAS Registry Number: 1865111-44-9

Molecular Formula: C8H15NO2S2Molecular Weight: 221.333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCGYHQXVMNFYAU-UHFFFAOYSA-N

1865111-44-9
3-((2-(AMINOMETHYL)CYCLOHEXYL)METHYL)-1,2,4-OXADIAZOL-5(4H)-ONE (5 suppliers)
Compound Structure IUPAC Name: 3-[[2-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-oxadiazol-5-one | CAS Registry Number: 227625-35-6
Synonyms: CTK4F0122, AG-E-65444, 1,2,4-Oxadiazol-5(2H)-one,3-[[1-(aminomethyl)cyclohexyl]methyl]-, 3-[[1-(Aminomethyl)cyclohexyl]methyl]-4H-[1,2,4]oxadiazol-5-one

Molecular Formula: C10H17N3O2Molecular Weight: 211.260880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AUUWFLGYTLJQOV-UHFFFAOYSA-N

227625-35-6
3-((2-(AMINOMETHYL)CYCLOHEXYL)METHYL)-1,2,4-OXADIAZOL-5(4H)-ONE HCL (4 suppliers)
Compound Structure IUPAC Name: 3-[[2-(aminomethyl)cyclohexyl]methyl]-2H-1,2,4-oxadiazol-5-one;hydrochloride | CAS Registry Number: 227626-75-7
Synonyms: 3-{[2-(AMINOMETHYL)CYCLOHEXYL]METHYL}-1,2,4-OXADIAZOL-5(4H)-ONE HYDROCHLORIDE, ACM227626757, HE194641

Molecular Formula: C10H18ClN3O2Molecular Weight: 247.723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IKOFWFIYOSZSMY-UHFFFAOYSA-N

227626-75-7
3-((2-(But-3-en-1-yloxy)ethyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: N-(2-but-3-enoxyethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1865231-74-8

Molecular Formula: C9H17NO3SMolecular Weight: 219.299 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RUEKOGJUEKQRMF-UHFFFAOYSA-N

1865231-74-8
3-((2-(Cyclopent-1-en-1-yl)ethyl)amino)thietane 1,1-dioxide (1 supplier)1882745-58-5
3-((2-(DIBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: dibutyl-[2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl]azanium chloride | CAS Registry Number: 1922-70-9
Synonyms: CID15982, LS-55151, 3-((2-(Dibutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PLMLJHVWKOWZHN-UHFFFAOYSA-N

1922-70-9
3-((2-(Diethylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-diethylethane-1,2-diamine;dihydrochloride | CAS Registry Number: 2126178-81-0
Synonyms: MolPort-044-614-849

Molecular Formula: C10H24Cl2N2O2SMolecular Weight: 307.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HVLUJJNMBHUESX-UHFFFAOYSA-N

2126178-81-0
3-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (5 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl]azanium chloride | CAS Registry Number: 1556-61-2
Synonyms: CID15254, LS-55153, 3-((2-(Diethylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIETHYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C16H21ClN2O4Molecular Weight: 340.801940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZWAZNSFHZHPUOP-UHFFFAOYSA-N

1556-61-2
3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXYCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-4-oxochromene-3-carbonyl)amino]ethyl-bis(2-methylpropyl)azanium chloride | CAS Registry Number: 1245-33-6
Synonyms: CID14721, LS-55180, 3-((2-(Diisobutylamino)ethyl)carbamoyl)-4-hydroxycoumarin hydrochloride, COUMARIN, 3-((2-(DIISOBUTYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-, MONOHYDROCHLORIDE

Molecular Formula: C20H29ClN2O4Molecular Weight: 396.908260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VKGBFEZJWLJUPH-UHFFFAOYSA-N

1245-33-6
3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide (1 supplier)900640-96-2
3-((2-(Diisopropylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine;hydrochloride | CAS Registry Number: 1177294-47-1
Synonyms: N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-diisopropylethane-1,2-diamine hydrochloride, EN300-13189, AC1Q393E, CTK6A9307, 3-({2-[bis(propan-2-yl)amino]ethyl}amino)-1$l^{6}-thiolane-1,1-dione hydrochloride, N'-(1,1-dioxidotetrahydrothien-3-yl)-N,N-diisopropylethane-1,2-diamine hydrochloride, AldrichCPR

Molecular Formula: C12H27ClN2O2SMolecular Weight: 298.870 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOBIZYYTCZCIAG-UHFFFAOYSA-N

1177294-47-1
3-((2-(Dimethylamino)ethyl)amino)-4-hydroxytetrahydrothiophene 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethylamino]-1,1-dioxothiolan-3-ol | CAS Registry Number: 347364-76-5
Synonyms: BAS 03013073, 4-(2-Dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-thiophen-3-ol, 3-{[2-(dimethylamino)ethyl]amino}-4-hydroxy-1$l^{6}-thiolane-1,1-dione, 4-(2-Dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1lambda*6*-thiophen-3-ol, 4-{[2-(dimethylamino)ethyl]amino}-3-hydroxythiolane-1,1-dione, AC1MJXYE, Oprea1_447868, CTK8A0723, MolPort-000-160-593, SBB011501, AKOS000274385, AKOS016040377, MCULE-5221559095, TR-055456, ST50190709, 4-(2-dimethylaminoethylamino)-1,1-dioxothiolan-3-ol, BRD-A75467836-001-01-6, 4-(2-dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1-thiophen-3-ol, 4-(2-dimethylamino-ethylamino)-1,1-dioxo-tetrahydro-1lambda6-thiophen-3-ol

Molecular Formula: C8H18N2O3SMolecular Weight: 222.303 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KPDWXLQBRUHJRD-UHFFFAOYSA-N

347364-76-5
3-((2-(Dimethylamino)ethyl)amino)tetrahydrothiophene 1,1-dioxide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride | CAS Registry Number: 307519-76-2
Synonyms: 93114-08-0, AKOS026730290, SC-41321, EN300-13083, n'-(1,1-dioxidotetrahydrothien-3-yl)-n,n-dimethyle, F3095-3156, 3-{[2-(dimethylamino)ethyl]amino}-1lambda-thiolane-1,1-dione hydrochloride, N-(1,1-dioxothiolan-3-yl)-N',N'-dimethylethane-1,2-diamine;hydrochloride, 3-{[2-(dimethylamino)ethyl]amino}-1$l^{6}-thiolane-1,1-dione hydrochloride

Molecular Formula: C8H19ClN2O2SMolecular Weight: 242.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HTYQLFMWPMCLDX-UHFFFAOYSA-N

307519-76-2
3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYLCOUMARIN HCL (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxy-8-methyl-4-oxochromene-3-carbonyl)amino]ethyl-dipropylazanium chloride | CAS Registry Number: 19225-12-8
Synonyms: CID29513, LS-55200, 3-((2-(Dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methylcoumarin hydrochloride, Coumarin, 3-((2-(dipropylamino)ethyl)carbamoyl)-4-hydroxy-8-methyl-, monohydrochloride, COUMARIN, 3-((2-(DIPROPYLAMINO)ETHYL)CARBAMOYL)-4-HYDROXY-8-METHYL-, MONOHYDROCH

Molecular Formula: C19H27ClN2O4Molecular Weight: 382.881680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VQYPRZOKQPOXBC-UHFFFAOYSA-N

19225-12-8
3-((2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)(HYDROXY)METHYL)-1-METHYLPYRIDINIUM (1 supplier)
3-((2-(Ethylsulfinyl)ethyl)amino)thietane 1,1-dioxide (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethylsulfinylethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1864669-88-4

Molecular Formula: C7H15NO3S2Molecular Weight: 225.321 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHEYMIALVLJFLG-UHFFFAOYSA-N

1864669-88-4
3-((2-(Hydroxymethyl)-2-methylbutyl)amino)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 2-[[(1,1-dioxothietan-3-yl)amino]methyl]-2-methylbutan-1-ol | CAS Registry Number: 1866496-64-1

Molecular Formula: C9H19NO3SMolecular Weight: 221.315 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNCHNLNPOBCFLM-UHFFFAOYSA-N

1866496-64-1
3-((2-(MESITYLSULFONYL)HYDRAZONO)METHYL)PHENYLBORONIC ACID (10 suppliers)
Compound Structure IUPAC Name: [3-[[(2,4,6-trimethylphenyl)sulfonylhydrazinylidene]methyl]phenyl]boronic acid | CAS Registry Number: 957061-06-2
Synonyms: 3-((2-(Mesitylsulfonyl)hydrazono)methyl)phenylboronic acid, 3-{2-[(Mesitylsulphonyl)hydrazono]methyl}benzeneboronic acid, ACMC-209s1m, SureCN2557194, CTK5H8014, ANW-40616, AG-H-93503, KB-26283

Molecular Formula: C16H19BN2O4SMolecular Weight: 346.209060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CNCIYFHRILXDLV-UHFFFAOYSA-N

957061-06-2
3-((2-(Methylamino)phenyl)disulfaneyl)propanoic acid (1 supplier)870487-51-7
3-((2-(Methylsulfonyl)ethyl)thio)benzonitrile (2 suppliers)1424082-81-4
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