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CHEMICAL products beginning with : 1
10551 to 10600 of 278503 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 207 208 209 210 211 [212] 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Dimethylsila-11-Crown-4 (8 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,5,8,11-tetraoxa-1-silacycloundecane | CAS Registry Number: 18339-94-1
Synonyms: EINECS 242-221-7, CID87589, 2,2-Dimethyl-1,3,6,9-tetraoxa-2-silacycloundecane

Molecular Formula: C8H18O4SiMolecular Weight: 206.311620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UXWKDYXFUUBISW-UHFFFAOYSA-N

18339-94-1
1,1-Dimethylsila-17-Crown-6 (7 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-2,5,8,11,14,17-hexaoxa-1-silacycloheptadecane | CAS Registry Number: 83890-22-6
Synonyms: EINECS 281-175-2, CID174345, 2,2-Dimethyl-1,3,6,9,12,15-hexaoxa-2-silacycloheptadecane, 1,3,6,9,12,15-Hexaoxa-2-silacycloheptadecane, 2,2-dimethyl-

Molecular Formula: C12H26O6SiMolecular Weight: 294.416740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VYPNMUSYTNBGQH-UHFFFAOYSA-N

83890-22-6
1,1-Dimethylsilacyclotridecan-7-one (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-silacyclotridecan-7-one | CAS Registry Number: 22778-68-3
Synonyms: AC1LBAJM, CTK7H3916, 1,1-dimethyl-silacyclotridecan-7-one, AG-J-57185, Silacyclotridecan-7-one, 1,1-dimethyl-

Molecular Formula: C14H28OSiMolecular Weight: 240.457020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZVBBYXDVTSGDPK-UHFFFAOYSA-N

22778-68-3
1,1-dimethylsilinan-4-Amine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylsilinan-4-amine | CAS Registry Number: 1330276-94-2
Synonyms: 1,1-dimethylsilinan-4-amine, SCHEMBL14275883

Molecular Formula: C7H17NSiMolecular Weight: 143.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPPJOCUHPBXAEA-UHFFFAOYSA-N

1330276-94-2
1,1-dimethylsilinan-4-one (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylsilinan-4-one | CAS Registry Number: 18276-42-1
Synonyms: 4,4-dimethyl-4-silacyclohexanone, Silacyclohexan-4-one, 1,1-dimethyl-, 1,1-Dimethyl-4-silinanone, AGN-PC-0JSOQG, AC1LC37G, 1,1-dimethylsilinane-4-one, SCHEMBL5529051, CTK8H3463, 1,1-Dimethylsilacyclohexan-4-one, YJWAMCPLZPXFCB-UHFFFAOYSA-N

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YJWAMCPLZPXFCB-UHFFFAOYSA-N

18276-42-1
1,1-dimethylsilinane-3-carboxylic acid (0 suppliers)32134-50-2
1,1-dimethylstanninane (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethylstanninane | CAS Registry Number: 53562-00-8
Synonyms: NSC227330, AC1L7NDV, NSC-227330

Molecular Formula: C7H16SnMolecular Weight: 218.911940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXCZDAAOEGOVFN-UHFFFAOYSA-N

53562-00-8
1,1-Dimethyltetralin (5 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-2,3-dihydro-1H-naphthalene | CAS Registry Number: 1985-59-7
Synonyms: 1,1-DIMETHYLTETRALIN, 1,1-Dimethyl(1,2,3,4-tetrahydronaphthalene), Naphthalene, 1,2,3,4-tetrahydro-1,1-dimethyl-, AC1L27C5, CTK0H8647, AKOS006317162, 4,4-dimethyl-2,3-dihydro-1H-naphthalene, 1,1-DIMETHYL-[1,2,3,4-TETRAHYDRONAPHTHALENE]

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABIPNDAVRBMCHV-UHFFFAOYSA-N

1985-59-7
1,1-Dimethylundecyloxyimino]-2-Phenylacetonitrile (4 suppliers)
Compound Structure IUPAC Name: [[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-yl) carbonate | CAS Registry Number: 350716-42-6
Synonyms: 2-[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1,1-dimethylundecyloxy)carbonyloxyimino]-2-phenylacetonitrile, ACMC-20ao73, AGN-PC-00IX51, CTK4H3498, AG-F-20495, (2-Perfluorooctylethyl)isopropoxycarbonyloxyiminophenylacetonitrile, [(Z)-[cyano(phenyl)methylidene]amino] (5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodecan-2-yl) carbonate, Benzeneacetonitrile, a-[[[[(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1,1-dimethylundecyl)oxy]carbonyl]oxy]imino]-

Molecular Formula: C22H15F17N2O3Molecular Weight: 678.338954 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: NFEFLNJWJYPWIZ-UHFFFAOYSA-N

350716-42-6
1,1-Dimethylurea (24 suppliers)
Compound Structure IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 598-94-7
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, ZINC01665828, CID11737, NSC33603, BRN 1740666

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

598-94-7
1,1-dinaphthalen-2-ylhydrazine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dinaphthalen-2-ylhydrazine;hydrochloride | CAS Registry Number: 6330-50-3
Synonyms: NSC47211, NSC-47211

Molecular Formula: C20H17ClN2Molecular Weight: 320.815380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKSZPUFASSNFQG-UHFFFAOYSA-N

6330-50-3
1,1-DINEOPENTYLETHYLENE (8 suppliers)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-4-methylideneheptane | CAS Registry Number: 141-70-8
Synonyms: EINECS 205-495-9, 4,4-Dimethyl-2-neopentyl-1-pentene, MolPort-001-789-844, CID67334, 2-Neopentyl-4,4-dimethylpentene-1, Heptane, 2,2,6,6-tetramethyl-4-methylene-, 2,2,6,6-Tetramethyl-4-methyleneheptane, 2-(2,2-Dimethylpropyl)-4,4-dimethylpent-1-ene

Molecular Formula: C12H24Molecular Weight: 168.318960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUFZRYOCZCLYJO-UHFFFAOYSA-N

141-70-8
1,1-DINITROCYCLOHEXANE (2 suppliers)
Compound Structure IUPAC Name: 2-cyanoethyl benzoate | CAS Registry Number: 5325-95-1
Synonyms: 2-cyanoethyl benzoate, NSC237, cyanoethyl benzoate, AC1L56BA, AC1Q66HN, SCHEMBL7761107, CTK4J7379, NSC-237, HYDRACRYLONITRILE, BENZOATE, MolPort-028-755-181, ZINC1555376, AKOS029458701, MCULE-6088189148, Z54336333

Molecular Formula: C10H9NO2Molecular Weight: 175.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HABHYLALRAEBKY-UHFFFAOYSA-N

5325-95-1
1,1-DINITROETHYL-(1-NITROETHYLIDENE)-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-(1,1-dinitroethyl)-1-nitroethanimine oxide | CAS Registry Number: 5448-02-2
Synonyms: NSC17366, CID226679

Molecular Formula: C4H6N4O7Molecular Weight: 222.113040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CXYHIMCZGNWYBE-UHFFFAOYSA-N

5448-02-2
1,1-dinitropentane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dinitropentane | CAS Registry Number: 3759-56-6
Synonyms: 1,1-Dinitropentane, Pentane, dinitro-, dinitropentano, AC1L3BXY, AGN-PC-0JMPV3, SCHEMBL9452613, CTK1I7477, 63299-22-9

Molecular Formula: C5H10N2O4Molecular Weight: 162.143900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WOVMXXUUELNGSX-UHFFFAOYSA-N

3759-56-6
1,1-DIOCTYLUREA (1 supplier)
Compound Structure IUPAC Name: 1,1-dioctylurea | CAS Registry Number: 67147-65-3
Synonyms: 1,1-dioctylurea, 62641-27-4, NSC38220, AC1L5VYW, AC1Q5IJE, CTK5B5434, KST-1B7229, AR-1B4699, NSC-38220, AG-J-89754

Molecular Formula: C17H36N2OMolecular Weight: 284.480540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRIIMEOFWXKQLD-UHFFFAOYSA-N

67147-65-3
1,1-DIOXIDE-2H-1,2,4-BENZOTHIADIAZINE-3(4H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 13338-00-6
Synonyms: 2H-1,2,4-benzothiadiazin-3(4H)-one 1,1-dioxide, AC1LAT8R, SureCN3493374, CTK7H6226, MolPort-007-804-058, MolPort-019-769-262, BBL007470, STL145110, AKOS001983141, AG-K-79585, MCULE-6280044617, ST096310, 1,1-diketo-4H-benzo[e][1,2,4]thiadiazin-3-one, 2H,4H-benzo[e]1,2,4-thiadiazaperhydroine-1,1,3-trione, 1,1-Dioxo-1,4-dihydro-2H-1.lamda.6-benzo[1,2,4]thiadiazin-3-one

Molecular Formula: C7H6N2O3SMolecular Weight: 198.199140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHXXLQQTWUIRQ-UHFFFAOYSA-N

13338-00-6
1,1-DIOXIDE-6-CHLORO-3-(CHLOROMETHYL)-3,4-DIHYDRO-2H-1,2,4-BENZOTHIADIAZINE (3 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-(chloromethyl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 847997-88-0
Synonyms: 2H-1,2,4-Benzothiadiazine,6-chloro-3-(chloromethyl)-3,4-dihydro-, 1,1-dioxide

Molecular Formula: C8H8Cl2N2O2SMolecular Weight: 267.124 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSYCZTIVGAQZCW-UHFFFAOYSA-N

847997-88-0
1,1-DIOXIDO-1,5-BENZOTHIAZEPIN-4-YL METHYL ETHER (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-1$l^{6},5-benzothiazepine 1,1-dioxide | CAS Registry Number: 111888-32-5
Synonyms: NSC619102, NSC 619102, 1,5-Benzothiazepine,4-methoxy-, 1,1-dioxide, 1,1-Dioxido-1,5-benzothiazepin-4-yl methyl ether, 4-methoxy-1, ACMC-20mf1g, AC1L7DMM, AC1Q6YQZ, 4-Methoxy-1,1-dioxide, CTK4A7565, AG-D-30635, NSC-619102, NCI60_005688, 4-Methoxy-1,5-benzothiazepine 1,1-dioxide, 1,1-Dioxido-1,5-benzothiazepin-4-yl methyl ether; 4-Methoxy-1,5-benzothiazepine 1,1-dioxide; 4-Methoxy-1,5-benzothiazepine-1,1-dioxide

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMBDJWKSEQLZLA-UHFFFAOYSA-N

111888-32-5
1,1-DIOXIDO-2,3-DIHYDRO-1,2-BENZISOTHIAZOL-3-YL 2-METHYLBENZENESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl) 2-methylbenzenesulfonate | CAS Registry Number: 6955-48-2
Synonyms: NSC66426, AIDS125278, AIDS-125278, CID248881, NSC 66426, NCI60_022135, 1,1-Dioxido-2,3-dihydro-1,2-benzisothiazol-3-yl 2-methylbenzenesulfonate

Molecular Formula: C14H13NO5S2Molecular Weight: 339.386720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KKDFWTGOOLHBNV-UHFFFAOYSA-N

6955-48-2
1,1-DIOXIDO-2,3-DIHYDRO-3-THIENYL ACETATE (1 supplier)
Compound Structure IUPAC Name: (1,1-dioxo-2,3-dihydrothiophen-3-yl) acetate | CAS Registry Number: 86597-94-6
Synonyms: 1,1-Dioxido-2,3-dihydro-3-thienyl acetate, NSC160587, ST50179534, AC1L6KSL, AC1Q6YRJ, CTK5F6998, MolPort-000-392-470, KST-1B9003, AR-1B4701, AKOS001668272, AG-H-49314, MCULE-6674000125, NSC 160587, NSC-160587, 1,1-dioxo-3-2,3-dihydrothienyl acetate, (1,1-dioxo-2,3-dihydrothiophen-3-yl) acetate

Molecular Formula: C6H8O4SMolecular Weight: 176.190320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMZDXBCNTLVHQE-UHFFFAOYSA-N

86597-94-6
1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YL THIOCYANATE (0 suppliers)
Compound Structure IUPAC Name: 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrochloride | CAS Registry Number: 76996-24-2
Synonyms: Bacmecillinam hydrochloride, 1'-Ethoxycarbonyloxyethyl 6-beta-((hexahydro-1H-azepin-1-yl)methyleneamino)penicillanate HCl, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((hexahydro-1H-azepin-1-yl)methylene)amino)-3,3-dimethyl-7-oxo-, 1-((ethoxycarbonyl)oxy)ethyl ester, (2S-(2-alpha,5-alpha,6-beta))-, hydrochloride, Bacmecillinam HCl, AC1MHY30, 50846-45-2 (Parent), LS-149885, 1-ethoxycarbonyloxyethyl (2S,5R,6R)-6-(azepan-1-ylmethylideneamino)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride

Molecular Formula: C20H32ClN3O6SMolecular Weight: 478.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOONVTSSPKMENS-IQGVPFJLSA-N

76996-24-2
1,1-DIOXIDO-2,3-DIHYDROTHIOPHEN-3-YLAMINE HCL (8 suppliers)
Compound Structure IUPAC Name: [(3S)-1,1-dioxo-2,3-dihydrothiophen-3-yl]azanium | CAS Registry Number: 56275-95-7
Synonyms: ZINC03865989, ZINC03865990, CID7059051

Molecular Formula: C4H8NO2S+Molecular Weight: 134.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQYVLIKFODWGAV-BYPYZUCNSA-O

56275-95-7
1,1-DIOXIDO-3,4-DIHYDRO-2H-THIOCHROMEN-4-YLAMINE HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: [(4S)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl]azanium | CAS Registry Number: 103659-91-2
Synonyms: ZINC04219166, CID7131891

Molecular Formula: C9H12NO2S+Molecular Weight: 198.262080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQPICIMOSZNKU-QMMMGPOBSA-O

103659-91-2
1,1-DIOXIDOTETRAHYDRO-3-THIENYL CHLORIDOCARBONATE, 95+% (3 suppliers)
Compound Structure IUPAC Name: (1,1-dioxothiolan-3-yl) carbonochloridate | CAS Registry Number: 77691-76-0
Synonyms: F1294-0056, AC1MW365, MolPort-000-392-409, 1,1-dioxothiolan-3-yl chloroformate, SBB041228, AKOS000269595, MCULE-5639426008, (1,1-dioxothiolan-3-yl) carbonochloridate, 1,1-dioxo-1|E6-thiolan-3-yl chloroformate, 1,1-Dioxidotetrahydro-3-thienyl chloridocarbonate, 1,1-dioxidotetrahydrothiophen-3-yl chlorocarbonate

Molecular Formula: C5H7ClO4SMolecular Weight: 198.624680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQTYQJIDLYKIAZ-UHFFFAOYSA-N

77691-76-0
1,1-dioxidotetrahydrothien-3-yl chloroacetate (0 suppliers)
1,1-DIOXIDOTETRAHYDROTHIEN-3-YLAMINE (8 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolan-3-amine | CAS Registry Number: 6338-70-1
Synonyms: 3-Aminosulfolane, 3-Sulfolanylamine, N-3-Sulfolanylamine, Oprea1_545192, NSC40793, EINECS 228-730-7, ZERO/005408, AKE-BBV-090497, Tetrahydro-3-thiophenamine 1,1-dioxide, Tetrahydrothiophen-3-amine 1,1-dioxide, MolPort-000-392-384, MolPort-000-872-281, NSC 40793, ALBB-003927, CID22807, BRN 3933935, STK395034, 1,1-dioxidotetrahydrothien-3-ylamine, 3-THIOPHENAMINE, TETRAHYDRO-, 1,1-DIOXIDE, LS-152849

Molecular Formula: C4H9NO2SMolecular Weight: 135.184760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVKIDXBGVUQFFC-UHFFFAOYSA-N

6338-70-1
1,1-Dioxidotetrahydrothiophen-3-yl 2-chloroacetate (1 supplier)
Compound Structure IUPAC Name: (1,1-dioxothiolan-3-yl) 2-chloroacetate | CAS Registry Number: 869716-12-1
Synonyms: 1,1-dioxidotetrahydrothien-3-yl chloroacetate, AC1Q3TQO, CTK6H6058, AKOS026728327, MCULE-8296126821, EN300-14565, 1,1-dioxo-1lambda-thiolan-3-yl 2-chloroacetate, 1,1-dioxo-1lambda6-thiolan-3-yl 2-chloroacetate, 1,1-DIOXO-1??-THIOLAN-3-YL 2-CHLOROACETATE

Molecular Formula: C6H9ClO4SMolecular Weight: 212.644 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXSDUBQICRMJIO-UHFFFAOYSA-N

869716-12-1
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 2,4-dichlorobenzenecarboxylate (0 suppliers)343373-81-9
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 3-chlorobenzenecarboxylate (0 suppliers)343373-80-8
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 3-methylbenzenecarboxylate (0 suppliers)343373-68-2
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 4-fluorobenzenecarboxylate (0 suppliers)343373-66-0
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl cyclopropanecarboxylate (0 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) cyclopropanecarboxylate | CAS Registry Number: 339019-01-1
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl cyclopropanecarboxylate, AC1MSGIU, Oprea1_138138, KS-00001ZLU, MFCD01568391, AKOS005100974, 7N-365S, MCULE-9749142131, (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) cyclopropanecarboxylate, 1,1-Dioxo-1,2,3,4-tetrahydro-thieno[2,3-b]thiopyran-4-yl cyclopropanecarboxylate

Molecular Formula: C11H12O4S2Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DWUSHHYMZGKPMG-UHFFFAOYSA-N

339019-01-1
1,1-Dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl pentanoate (0 suppliers)339018-99-4
1,1-Dioxo-1,2,3,6-tetrahydro-2H-thiopyran-4-yl-boronic acid (0 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-3,6-dihydro-2H-thiopyran-4-yl)boronic acid | CAS Registry Number: 1103608-60-1
Synonyms: C5H9BO4S, 9565AH, ZINC238607118

Molecular Formula: C5H9BO4SMolecular Weight: 175.993 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLFCRRPUVYDLFD-UHFFFAOYSA-N

1103608-60-1
1,1-dioxo-1,2-benzothiazol-3-one; dodecan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;dodecan-1-amine | CAS Registry Number: 17140-24-8
Synonyms: AC1L1F2Y, NSC206438, 1,2-Benzisothiazolin-3-one, 1,1-dioxide, compd. with dodecylamine (1:1), NSC-206438, 1, 1,1-dioxide, compd. with dodecylamine (1:1), 1, 1,1-dioxide, compd. with 1-dodecanamine (1:1), 1,2-benzothiazol-3(2H)-one 1,1-dioxide - dodecan-1-amine (1:1), 1,2-Benzsothiazol-3(2H)-one, 1,1-dioxide, compd. with 1-dodecanamine (1:1), 1-Dodecanamine, compd. with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula: C19H32N2O3SMolecular Weight: 368.533980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDGNZFWKQHYOQW-UHFFFAOYSA-N

17140-24-8
1,1-dioxo-1,2-benzothiazol-3-one;magnesium (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;magnesium | CAS Registry Number: 88092-79-9
Synonyms: AC1O3TV6, 1,2-Benzisothiazol-3(2H)-one, 1,1-dioxide, magnesium salt, 1,1-dioxo-1,2-benzothiazol-3-one; magnesium

Molecular Formula: C14H10MgN2O6S2Molecular Weight: 390.674000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BEIYQVBOEUTMIH-UHFFFAOYSA-N

88092-79-9
1,1-dioxo-1,2-benzothiazol-3-one;manganese (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one;manganese | CAS Registry Number: 60004-51-5
Synonyms: NSC87834, NSC-87834, 1, 1,1-dioxide, manganese(2+) salt

Molecular Formula: C7H5MnNO3SMolecular Weight: 238.122545 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KDGHSDPJIRMOHP-UHFFFAOYSA-N

60004-51-5
1,1-Dioxo-1,2-dihydro-1lambda*6*-benzo[d]-isothiazol-3-one (2 suppliers)
1,1-dioxo-1,3-thiazinan-2-one (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-1,3-thiazinan-2-one | CAS Registry Number: 5133-60-8
Synonyms: 1,3-thiazinan-2-one 1,1-dioxide, NSC122614, AC1Q6GXM, AGN-PC-0JP1WI, AC1L5I43, CTK4J4068, KST-1B4695, AR-1B7282, AG-K-62070, NSC-122614

Molecular Formula: C4H7NO3SMolecular Weight: 149.168280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YISUUHWGSJJAJU-UHFFFAOYSA-N

5133-60-8
1,1-Dioxo-1-thia-6-azaspiro[3,3]heptane HCl (0 suppliers)2546-75-8
1,1-DIOXO-1LAMBDA*6*-THIOCHROMAN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3-dihydrothiochromen-4-one | CAS Registry Number: 19446-96-9
Synonyms: Ambcb5160943, Thiochromanone 1,1-dioxide, Thiochroman-4-one, 1,1-dioxide, Thiochroman-4-one 1,1-dioxide, MolPort-002-111-285, NSC403926, HMS1578C18, CID345951, ZINC00190275, 2,3-Dihydro-4H-thiochromen-4-one 1,1-dioxide, 4H-1-Benzothiopyran-4-one, 2,3-dihydro-, 1,1-dioxide, AH-034/32845005, InChI=1/C9H8O3S/c10-8-5-6-13(11,12)9-4-2-1-3-7(8)9/h1-4H,5-6H

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNJAUTBXMFSABH-UHFFFAOYSA-N

19446-96-9
1,1-Dioxo-1lambda6-thiane-4-sulfonyl fluoride (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxothiane-4-sulfonyl fluoride | CAS Registry Number: 1934486-23-3
Synonyms: ZINC238855472

Molecular Formula: C5H9FO4S2Molecular Weight: 216.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RZGAGTSZMBCVNQ-UHFFFAOYSA-N

1934486-23-3
1,1-Dioxo-1lambda6-thiolane-3-carbothioamide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxothiolane-3-carbothioamide | CAS Registry Number: 1184604-39-4
Synonyms: MolPort-013-949-893, AKOS010288334, 1,1-dioxo-1lambda-thiolane-3-carbothioamide, 1,1-dioxo-1lambda6-thiolane-3-carbothioamide

Molecular Formula: C5H9NO2S2Molecular Weight: 179.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FZBZEMBZFXEKRN-UHFFFAOYSA-N

1184604-39-4
1,1-DIOXO-2,3,4,5-TETRAHYDRO-1H-116-BENZO[B]THIEPIN-5-OL, 95+% (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2,3,4,5-tetrahydro-1$l^{6}-benzothiepin-5-ol | CAS Registry Number: 109821-96-7
Synonyms: F1974-0023, NSC403936, AC1Q6YZD, AC1L83WT, MolPort-003-085-119, 1,1-dioxo-2,3,4,5-tetrahydro-1, AKOS005208574, MCULE-4911661846, NSC-403936, T5809065, 1-benzothiepin-5-ol, 2,3,4,5-tetrahydro-, 1,1-dioxide, 1,1-Dioxo-2,3,4,5-tetrahydro-1H-116-benzo[b]thiepin-5-ol, 5-hydroxy-2,3,4,5-tetrahydro-1|E6-benzothiepine-1,1-dione

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FSEYHWQLJZBUCB-UHFFFAOYSA-N

109821-96-7
1,1-Dioxo-2,3-dihydro-1H-1lambda*6*-thiophen-3-ylamine hydrochloride (1 supplier)
1,1-DIOXO-2-(2-OXO-PROPYL)-1,2-DIHYDRO-1LAMBDA*6*-BENZO[D]ISOTHIAZOL-3-ONE (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-2-(2-oxopropyl)-1,2-benzothiazol-3-one | CAS Registry Number: 40506-05-6
Synonyms: Maybridge1_001493, HMS545L19, ZERO/008027, CHEBI:230669, MolPort-001-510-220, CID706033, ZINC00091773, BAS 04246135, EU-0085969, A2467/0104727, 1,1-Dioxo-2-(2-oxo-propyl)-1,2-dihydro-1lambda*6*-benzo[d]isothiazol-3-one

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FIKYUYWVOVLHRS-UHFFFAOYSA-N

40506-05-6
1,1-Dioxo-2-(4-methylphenyl)-6-phenyl-4-(dicyanomethylidene)thiopyran (8 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)-1,1-dioxo-6-phenylthiopyran-4-ylidene]propanedinitrile | CAS Registry Number: 135215-38-2
Synonyms: 2-[2-(4-METHYLPHENYL)-1,1-DIOXIDO-6-PHENYL-4H-THIOPYRAN-4-YLIDENE]PROPANEDINITRILE, ACMC-20mvoi, CTK0G9958, ZINC02574222, AKOS015842518, AG-D-72069, 2-(4-METHYLPHENYL)-6-PHENYL-4H-THIOPYRAN-4-YLIDENE-PROPANEDINITRIL-1,1-DIOXIDE;2-(4-Methylphenyl)-6-phenyl-4H-thiopyran-4-ylidene-propanedinitrile-1,1-dioxide;Propanedinitrile,2-[2-(4-methylphenyl)-1,1-dioxido-6-phenyl-4H-thiopyran-4-ylidene]-

Molecular Formula: C21H14N2O2SMolecular Weight: 358.413060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDOQCPPVNDSSBM-UHFFFAOYSA-N

135215-38-2
1,1-DIOXO-2-METHYLTHIETANE (0 suppliers)
Compound Structure IUPAC Name: 2-methylthietane 1,1-dioxide | CAS Registry Number: 24609-83-4
Synonyms: SureCN1962973, CTK4F4019, AG-E-73583

Molecular Formula: C4H8O2SMolecular Weight: 120.170120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TXAHBJCGDFTYDQ-UHFFFAOYSA-N

24609-83-4
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl 2,2-dimethylpropanoate (1 supplier)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 2,2-dimethylpropanoate | CAS Registry Number: 339019-00-0
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl pivalate, AC1NORPE, Oprea1_172894, KS-00003DB2, AKOS005100973, 7N-364S, MCULE-6986222512, (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 2,2-dimethylpropanoate, 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl 2,2-dimethylpropanoate

Molecular Formula: C12H16O4S2Molecular Weight: 288.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YTHYJCMDRPCYGL-UHFFFAOYSA-N

339019-00-0
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