Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
171501 to 171550 of 398993 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 [3431] 3432 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-[(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHANOL (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanol | CAS Registry Number: 63869-93-2
Synonyms: Octoxinol, Octoxynol, Preceptin, Octoxynol 9, Poletoxol, Octoxynol-3, Triton X, Hydrol SW, Ortho-gynol, Triton X-100, Alfenol 3, Alfenol 9, Octoxinols, Octoxinolum, Octoxynols, Octoxynol-9, Marlophen 820, Neutronyx 605, Octoxynol-11, Octoxynol-12

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYCQQPHGFMYQCF-UHFFFAOYSA-N

63869-93-2
2-[(1,1,3-TRIOXO-1,3-DIHYDRO-2H-1,2-BENZISOTHIAZOL-2-YL)METHYL]BENZENECARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoic acid | CAS Registry Number: 866153-03-9
Synonyms: 2-[(1,1,3-trioxo-1,3-dihydro-2H-1,2-benzisothiazol-2-yl)methyl]benzenecarboxylic acid, 2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)methyl]benzoic acid, AKOS005107686, MS-1095, SR-01000308292, SR-01000308292-1, 2-[(1,1,3-trioxo-2,3-dihydro-1lambda6,2-benzothiazol-2-yl)methyl]benzoic acid

Molecular Formula: C15H11NO5SMolecular Weight: 317.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSTRTJXHANNPIN-UHFFFAOYSA-N

866153-03-9
2-[(1,1-DIMETHYL-2-PHENYL)ETHYL]-4-METHYL-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-(2-methyl-1-phenylpropan-2-yl)-1,3-dioxolane | CAS Registry Number: 93917-73-8
Synonyms: EINECS 299-852-6, 2-((1,1-Dimethyl-2-phenyl)ethyl)-4-methyl-1,3-dioxolane

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZPMYMVALIRXDX-UHFFFAOYSA-N

93917-73-8
2-[(1,1-Dimethylethoxy)carbonyl]-5-[(Z)-[4-ethyl-1,5-dihydro-5-oxo-3-[4-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenyl]-2H-pyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrole-3-propanoic acid 2-propenyl ester (1 supplier)208753-56-4
2-[(1,1-Dimethylethyl)-Imino]-Tetrehydro-3-(1-Methylethyl)-5-Phenyl-4H-1,3,5-Thiadiazin-4- One (64 suppliers)
Compound Structure IUPAC Name: 2-tert-butylimino-5-phenyl-3-propan-2-yl-1,3,5-thiadiazinan-4-one | CAS Registry Number: 69327-76-0
Synonyms: Applaud, BUPROFEZIN, Buprofezine, (E)-buprofezin, (Z)-buprofezin, Buprofezin [BSI:ISO], Buprofezine [ISO-French], Buprofezine [ISO-French], NNI 750, 37886_RIEDEL, CHEBI:3218, PP618, CHEBI:39380, CHEBI:39381, CID50367, BRN 1010518, AI3-29749, NCGC00163828-01, NCGC00163828-02, NCGC00163828-03

Molecular Formula: C16H23N3OSMolecular Weight: 305.438320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PRLVTUNWOQKEAI-UHFFFAOYSA-N

69327-76-0
2-[(1,1-DIMETHYLETHYL)[(4-DODECYLPHENYL)METHYL]AMINO]ETHYL METHACRYLATE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl-[(4-dodecylphenyl)methyl]amino]ethyl 2-methylprop-2-enoate hydrochloride | CAS Registry Number: 93892-97-8
Synonyms: EINECS 299-583-4, CID3022792, 2-((1,1-Dimethylethyl)((4-dodecylphenyl)methyl)amino)ethyl methacrylate hydrochloride

Molecular Formula: C29H50ClNO2Molecular Weight: 480.165800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUVWBUVJZZNSGE-UHFFFAOYSA-N

93892-97-8
2-[(1,1-DIMETHYLETHYL)[2-HYDROXY-3-(TETRADECYLOXY)PROPYL]AMINO]ETHYL METHACRYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl-(2-hydroxy-3-tetradecoxypropyl)amino]ethyl 2-methylprop-2-enoate hydrochloride | CAS Registry Number: 97043-70-4
Synonyms: EINECS 306-319-4, CID3024729, 2-((1,1-Dimethylethyl)(2-hydroxy-3-(tetradecyloxy)propyl)amino)ethyl methacrylate hydrochloride

Molecular Formula: C27H54ClNO4Molecular Weight: 492.174960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUILGOSEMVRNBG-UHFFFAOYSA-N

97043-70-4
2-[(1,1-DIMETHYLETHYL)[3-(DODECYLOXY)-2-HYDROXYPROPYL]AMINO]ETHYL METHACRYLATE HCL (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl-(3-dodecoxy-2-hydroxypropyl)amino]ethyl 2-methylprop-2-enoate hydrochloride | CAS Registry Number: 93893-00-6
Synonyms: EINECS 299-587-6, CID3022798, 2-((1,1-Dimethylethyl)(3-(dodecyloxy)-2-hydroxypropyl)amino)ethyl methacrylate hydrochloride

Molecular Formula: C25H50ClNO4Molecular Weight: 464.121800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSMHGDURJJQEKK-UHFFFAOYSA-N

93893-00-6
2-[(1,1-dimethylethyl)amino]ethyl 2-methyl-2-propenoate, (1 supplier)38414-49-2
2-[(1,1-dimethylethyl)amino]ethyl ester, polymer with (1 supplier)56466-75-2
2-[(1,1-DIMETHYLETHYL)AMINO]ETHYL METHACRYLATE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(tert-butylamino)ethyl 2-methylprop-2-enoate hydrochloride | CAS Registry Number: 23158-89-6
Synonyms: CID90020, EINECS 245-464-7, 2-(tert-Butylamino)ethyl methacrylate hydrochloride, 2-((1,1-Dimethylethyl)amino)ethyl methacrylate hydrochloride, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, hydrochloride, 2-Propenoic acid, 2-methyl-, 2-((1,1-dimethylethyl)amino)ethyl ester, hydrochloride (1:1)

Molecular Formula: C10H20ClNO2Molecular Weight: 221.724300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFXIVKSCAJLVOW-UHFFFAOYSA-N

23158-89-6
2-[(1,1-Dimethylethyl)dimethylsilyl]-N,N,5-trimethyl-1H-imidazole-1-sulfonamide-d3 (3 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(dimethyl)silyl]-N,N,5-trimethylimidazole-1-sulfonamide | CAS Registry Number: 129378-56-9
Synonyms: N,N-Dimethyl-2-(tert-butyldimethylsilyl)-5-methyl-1H-imidazole-1-sulfonamide

Molecular Formula: C12H25N3O2SSiMolecular Weight: 303.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DXVOUIJKRDFEBW-UHFFFAOYSA-N

129378-56-9
2-[(1,1-DIMETHYLETHYL)TETRADECYLAMINO]ETHYL METHACRYLATE HYDROBROMIDE (4 suppliers)
Compound Structure IUPAC Name: 2-[tert-butyl(tetradecyl)amino]ethyl 2-methylprop-2-enoate hydrobromide | CAS Registry Number: 93892-98-9
Synonyms: EINECS 299-585-5, 2-((1,1-Dimethylethyl)tetradecylamino)ethyl methacrylate hydrobromide

Molecular Formula: C24H48BrNO2Molecular Weight: 462.547420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DAYYPHNBDRMOMU-UHFFFAOYSA-N

93892-98-9
2-[(1,1-DIMETHYLETHYL)THIO]-N-[2-(DIPHENYLPHOSPHINO)ETHYL]-ETHANAMINE (2 suppliers)
Compound Structure IUPAC Name: N-(2-tert-butylsulfanylethyl)-2-diphenylphosphanylethanamine | CAS Registry Number: 1883429-96-6
Synonyms: 2-(tert-Butylthio)-N-(2-(diphenylphosphanyl)ethyl)ethan-1-amine, SCHEMBL17346105, MFCD32664469, 2-[(1,1-Dimethylethyl)thio]-N-[2-(diphenylphosphino)ethyl]-ethanamine

Molecular Formula: C20H28NPSMolecular Weight: 345.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KMQJHONTSNZNLH-UHFFFAOYSA-N

1883429-96-6
2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(4-METHOXYBENZYL)AMINO]PHENOL (1 supplier)
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)(methyl)-amino]ethanol (1 supplier)
2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(PHENYL)AMINO]ETHANOL (1 supplier)
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)-(4-methoxybenzyl)amino]phenol (1 supplier)
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-2-methylpropan-1-ol (2 suppliers)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-3-methylbutanoic acid (1 supplier)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-3-methylpentanoic acid (1 supplier)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4-(methylthio)butanoic acid (1 supplier)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4-methylpentanoic acid (1 supplier)
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-ethanol (1 supplier)
2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-phenol (0 suppliers)
2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHANOL (1 supplier)
2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHYL CHLOROACETATE (1 supplier)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]hexanoic acid (1 supplier)
2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPANOIC ACID (1 supplier)
2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]propanoic acid (1 supplier)
2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]BUTANOIC ACID 95% (10 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid | CAS Registry Number: 51070-57-6
Synonyms: 2-[(1,1-dioxothiolan-3-yl)amino]butanoic acid, BAS 03320843, AC1MCL5N, SureCN14673355, STOCK4S-95666, CTK4J3574, MolPort-000-392-724, SBB027473, STL239733, AKOS000269441, AG-F-72296, CCG-113248, MCULE-4093602940, EU-0013371, ST50016861, 2-[(1,1-dioxidotetrahydrothiophen-3-yl)amino]butanoic acid, 2-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)amino]butanoic acid, 2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]BUTANOIC ACID, 2-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-butyric acid

Molecular Formula: C8H15NO4SMolecular Weight: 221.274000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SMVDAGFJQFGLJZ-UHFFFAOYSA-N

51070-57-6
2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL 95% (11 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]ethanol | CAS Registry Number: 58903-81-4
Synonyms: 2-[(1,1-dioxidotetrahydro-3-thienyl)amino]ethanol, 2-[(1,1-dioxidotetrahydrothien-3-yl)amino]ethanol, 3-[(2-hydroxyethyl)amino]thiolane-1,1-dione, AC1L9N2G, AC1Q7D5P, Oprea1_490050, Oprea1_856505, SureCN11201013, STOCK1S-22669, CTK5A9070, MolPort-000-392-553, ZERO/005188, SBB013219, STK271727, AKOS000251446, AG-A-27343, AG-G-09027, MCULE-7175957827, SDCCGMLS-0064709.P001, BAS 00617182

Molecular Formula: C6H13NO3SMolecular Weight: 179.237320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MPACUVIDHVFZBK-UHFFFAOYSA-N

58903-81-4
2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL HYDROCHLORIDE, 95+% (1 supplier)
2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]ETHANOL, 95+% (1 supplier)
2-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)OXY]ETHANOL 95% (8 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)oxyethanol | CAS Registry Number: 25935-87-9
Synonyms: 2-[(1,1-Dioxidotetrahydro-3-thienyl)oxy]ethanol, F1294-0120, AC1MVKZT, CTK4F6787, MolPort-000-392-534, 2-(1,1-dioxothiolan-3-yl)oxyethanol, AKOS002274825, AG-E-80494, MCULE-9949812565, 3-(2-hydroxyethoxy)thiolane-1,1-dione, ST50179550, 3-(2-hydroxyethoxy)-1|E6-thiolane-1,1-dione

Molecular Formula: C6H12O4SMolecular Weight: 180.222080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMIJZFZLNQNCDF-UHFFFAOYSA-N

25935-87-9
2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)AMINO]ETHANOL (2 suppliers)
2-[(1,1-DIOXIDOTETRAHYDROTHIEN-3-YL)METHYL]-1H-BENZIMIDAZOLE (6 suppliers)
Compound Structure IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)thiolane 1,1-dioxide | CAS Registry Number: 863668-11-5
Synonyms: 2-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-1H-benzimidazole, AC1NLRAZ, AC1Q6YT5, CTK7I2259, MolPort-002-469-526, HMS1735F03, AKOS009020485, MCULE-1240092615, NE22530, AK481969, EN300-14200, J-507554, 3-(1H-benzimidazol-2-ylmethyl)thiolane 1,1-dioxide, Z99599040, 3-(1H-1,3-benzodiazol-2-ylmethyl)-1??-thiolane-1,1-dione, 3-(1H-1,3-benzodiazol-2-ylmethyl)-1lambda-thiolane-1,1-dione, 3-[(1H-1,3-benzodiazol-2-yl)methyl]-1lambda6-thiolane-1,1-dione, 3-((1H-Benzo[d]imidazol-2-yl)methyl)tetrahydrothiophene 1,1-dioxide

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XRLSZXLOVAUTJE-UHFFFAOYSA-N

863668-11-5
2-[(1,1-dioxidotetrahydrothien-3-yl)thio]benzoic acid (1 supplier)
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)(methyl)amino]acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]acetic acid | CAS Registry Number: 854357-50-9
Synonyms: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)(methyl)amino]acetic acid, [(1,1-dioxido-1,2-benzisothiazol-3-yl)(methyl)amino]acetic acid, CTK8F2198, HMS1720G04, ZINC4206701, AKOS000118505, MCULE-5641154501, NE40663, EN300-13535, SR-01000069998, SR-01000069998-1, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)(methyl)amino]acetic acid, 2-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)(methyl)amino]acetic acid, 2-[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)(methyl)amino]acetic acid

Molecular Formula: C10H10N2O4SMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYAVGKBCFWUKSR-UHFFFAOYSA-N

854357-50-9
2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylbutanoic acid | CAS Registry Number: 1396968-55-0
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-3-methylbutanoic acid, 2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]-3-methylbutanoic acid, CTK6A3769, MFCD05270831, AKOS000118723, AKOS016873567, MCULE-7609092252, NE13054, (1,1-Dioxidobenzo[d]isothiazol-3-yl)valine, EN300-09364, SR-01000052211, SR-01000052211-1, Z55184019, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]-3-methylbutanoic acid

Molecular Formula: C12H14N2O4SMolecular Weight: 282.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SFZLNKSTEANLGU-UHFFFAOYSA-N

1396968-55-0
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]-4-(methylsulfanyl)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 1396999-66-8
Synonyms: EN300-09376, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4-(methylthio)butanoic acid, CTK7B5808, AKOS008023435, MCULE-8803031513, SR-01000052217, SR-01000052217-1

Molecular Formula: C12H14N2O4S2Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AERAMFZBFSAFDP-UHFFFAOYSA-N

1396999-66-8
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]-4-methylpentanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-4-methylpentanoic acid | CAS Registry Number: 1397004-77-1
Synonyms: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-4-methylpentanoic acid, 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-4-methylpentanoic acid, SCHEMBL5375504, CTK6A6643, AKOS008961538, MCULE-4615343794, NE33489, EN300-09512, SR-01000052225, SR-01000052225-1, Z55184017, 2-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]-4-methylpentanoic acid, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]-4-methylpentanoic acid, 2-[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)amino]-4-methylpentanoic acid, 2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]-4-methylpentanoic acid

Molecular Formula: C13H16N2O4SMolecular Weight: 296.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XUDKGIYXQYIDSV-UHFFFAOYSA-N

1397004-77-1
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 854357-37-2
Synonyms: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]acetic acid, [(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]acetic acid, CHEMBL1719327, CTK8F2199, ZINC4206686, AKOS000118492, MCULE-8840035149, NE42216, NCGC00164714-01, EN300-13524, SR-01000069989, SR-01000069989-1, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)sulfanyl]acetic acid

Molecular Formula: C9H7NO4S2Molecular Weight: 257.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LYHWDWXFGPHJOQ-UHFFFAOYSA-N

854357-37-2
2-[(1,1-Dioxo-1,2-benzothiazol-3-yl)sulfanyl]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]propanoic acid | CAS Registry Number: 848179-09-9
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)thio]propanoic acid, 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)sulfanyl]propanoic acid, CHEMBL1718127, CTK7I5176, HMS1736O04, AKOS008926720, MCULE-9814959855, NE57152, NCGC00164713-01, NCGC00164713-02, EN300-13863, AB01108181-03, SR-01000072443, SR-01000072443-1, Z31250586, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)sulfanyl]propanoic acid, 2-[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)sulfanyl]propanoic acid, 2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)sulfanyl]propanoic acid, 2-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)sulfanyl]propanoic acid

Molecular Formula: C10H9NO4S2Molecular Weight: 271.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCKZNZVNQVLTCS-UHFFFAOYSA-N

848179-09-9
2-[(1,1-dioxo-1??-thiolan-3-yl)amino]pentanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]pentanoic acid | CAS Registry Number: 1396967-41-1
Synonyms: 2-(1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-ylamino)-pentanoic acid, 2-[(1,1-dioxothiolan-3-yl)amino]pentanoic acid, ChemDiv3_004067, HMS1484I19, STL454500, AKOS000300149, AKOS016043840, CCG-113252, MCULE-8703541128, IDI1_021977, NCGC00179213-01, EU-0080023, UNM000000659001, N-(1,1-dioxidotetrahydrothiophen-3-yl)norvaline

Molecular Formula: C9H17NO4SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UEPXVYQJUZUWGV-UHFFFAOYSA-N

1396967-41-1
2-[(1,1-dioxo-1?{6}-thiolane-3-)sulfonamido]acetic acid (0 suppliers)
2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]-3-methylpentanoic acid | CAS Registry Number: 1396979-66-0
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]-3-methylpentanoic acid, CTK6C7660, AKOS027427173, MCULE-5732256018, NE44181, 869651-66-1, EN300-12546, SR-01000065810, SR-01000065810-1, Z85934851, 2-((1,1-Dioxidobenzo[d]isothiazol-3-yl)amino)-3-methylpentanoic acid, 2-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]-3-methylpentanoic acid, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]-3-methylpentanoic acid

Molecular Formula: C13H16N2O4SMolecular Weight: 296.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LKZYYAIUVDNNSB-UHFFFAOYSA-N

1396979-66-0
2-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]propanoic acid | CAS Registry Number: 1396994-80-1
Synonyms: 2-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propanoic acid, CTK7I4977, HMS1766G11, MFCD05262045, STK690274, AKOS002307084, AKOS016037711, FS-6634, MCULE-5560391506, NE13027, ST50766948, (1,1-Dioxidobenzo[d]isothiazol-3-yl)alanine, EN300-08956, N-(1,1-dioxido-1,2-benzothiazol-3-yl)alanine, SR-01000050236, SR-01000050236-1, Z55184026, 2-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]propanoic acid, 2-[(1,1-dioxobenzo[d]1,2-thiazol-3-yl)amino]propanoic acid

Molecular Formula: C10H10N2O4SMolecular Weight: 254.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FXIGPASFALLPHG-UHFFFAOYSA-N

1396994-80-1
2-[(1,1-dioxo-1lambda6-thiolan-3-yl)amino]acetamide (1 supplier)507456-07-7
2-[(1,1-Dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 1053161-05-9
Synonyms: 2-[(1,1-dioxo-1lambda6-thiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid, AKOS009005360, MCULE-6626470376, NE48942, EN300-70762, Z90311200, 2-[(1,1-dioxo-1??-thiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid

Molecular Formula: C12H19NO5SMolecular Weight: 289.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALUJUYLZWNYHEC-UHFFFAOYSA-N

1053161-05-9
171501 to 171550 of 398993 results  Page: << Previous 50 Results 3420 3421 3422 3423 3424 3425 3426 3427 3428 3429 3430 [3431] 3432 3433 3434 3435 3436 3437 3438 3439 3440 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company