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CHEMICAL products beginning with : 3
211301 to 211350 of 215931 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 [4227] 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-1-BENZOSILOLE (1 supplier)
Compound Structure IUPAC Name: 7$l^{3}-silabicyclo[4.3.0]nona-1,3,5,7-tetraene | CAS Registry Number: 918897-36-6
Synonyms: 3H-1-Benzosilole, CTK3H5214

Molecular Formula: C8H7SiMolecular Weight: 131.226680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVUGRLHITFQMEU-UHFFFAOYSA-N

918897-36-6
3H-1-Benzothiepinium (1 supplier)
Compound Structure IUPAC Name: 3H-1-benzothiepin-1-ium | CAS Registry Number: 92540-75-5
Synonyms: ACMC-20lw4i, AGN-PC-00LVHR, CTK3F8136

Molecular Formula: C10H9S+Molecular Weight: 161.243460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JOBPMJWQFBXFGT-UHFFFAOYSA-N

92540-75-5
3H-1l4-1,2-Benzisothiazol-3-one, 1-octyl-, 1-oxide (1 supplier)172757-57-2
3H-1LAMBDA4-ISOTHIAZOL-3-ONE,4-AMINO-4,5-DIHYDRO-1-METHYL-,1-OXIDE (3 suppliers)533937-44-9
3H-2,1,2,3-Ethanylylidyne-1H-phenalene (1 supplier)827601-93-4
3H-2,1,3-Benzothiadiazine-3-carboxylic acid, 1,4-dihydro-, methylester, 2,2-dioxide (1 supplier)503310-56-3
3H-2,1-Benzothiaselenol-3-one, 7-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-2,1-benzothiaselenol-3-one | CAS Registry Number: 120404-24-2
Synonyms: ACMC-20mowj, CTK0F8918

Molecular Formula: C7H3NO3SSeMolecular Weight: 260.128620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHPNMMPPSWIDRP-UHFFFAOYSA-N

120404-24-2
3H-2,1-Benzoxaselenol-3-one, 7-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-2,1-benzoxaselenol-3-one | CAS Registry Number: 113844-46-5
Synonyms: ACMC-20mj5l, CTK0G1121

Molecular Formula: C7H3NO4SeMolecular Weight: 244.063020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QWNQONSVENVHST-UHFFFAOYSA-N

113844-46-5
3H-2,1-Benzoxathiol-1(1H)-yl, 1-methyl-3-oxo- (1 supplier)63045-47-6
3H-2,1-Benzoxathiol-3-one, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: 1-oxo-2,1$l^{4}-benzoxathiol-3-one | CAS Registry Number: 91837-36-4
Synonyms: ACMC-20lv1b, AGN-PC-00QIS7, SureCN7522242, CTK3H7837

Molecular Formula: C7H4O3SMolecular Weight: 168.169860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZKWLBCVFJMSPKS-UHFFFAOYSA-N

91837-36-4
3H-2,1-Benzoxathiol-3-one, 4,5,6,7-tetrachloro-1,1-dihydro-,1,1-dioxide (1 supplier)61054-04-4
3H-2,1-Benzoxathiol-3-one,1-(1,1-dimethylethoxy)-1,1-dihydro-1-phenyl- (1 supplier)61183-69-5
3H-2,1-Benzoxathiol-3-one,7-nitro- (1 supplier)
Compound Structure IUPAC Name: 7-nitro-2,1-benzoxathiol-3-one | CAS Registry Number: 73406-04-9
Synonyms: NSC382304, AC1L7XUN, 7-nitro-2,1-benzoxathiol-3-one, NSC-382304

Molecular Formula: C7H3NO4SMolecular Weight: 197.168020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: COZZJJYSHPSZGY-UHFFFAOYSA-N

73406-04-9
3H-2,1-BENZOXATHIOLE 1,1-DIOXIDE (7 suppliers)
Compound Structure IUPAC Name: 3H-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 4430-23-3
Synonyms: NSC50795, MolPort-003-910-823, CID78157, EINECS 224-620-8, 3H-2,1-Benzoxathiole 1,1-dioxide, NCI60_004224, o-Toluenesulfonic acid, .alpha.-hydroxy-, .gamma.-sultone

Molecular Formula: C7H6O3SMolecular Weight: 170.185740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDJPPXJZWJEAPT-UHFFFAOYSA-N

4430-23-3
3H-2,1-Benzoxathiole(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 3H-2,1-benzoxathiole | CAS Registry Number: 272-18-4
Synonyms: SureCN5281409, CTK1A7835, AKOS006373241

Molecular Formula: C7H6OSMolecular Weight: 138.186940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBHQQCZRNQGMEL-UHFFFAOYSA-N

272-18-4
3H-2,1-Benzoxathiole, 1,5-dichloro-1,1-dihydro-3,3-dimethyl-1-phenyl- (1 supplier)57302-32-6
3H-2,1-Benzoxathiole, 1-chloro-1,1-dihydro-1,3,3-trimethyl- (1 supplier)62172-75-2
3H-2,1-Benzoxathiole, 1-chloro-1,1-dihydro-3,3-dimethyl-1-phenyl- (1 supplier)57302-29-1
3H-2,1-Benzoxathiole, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 3H-2,1$l^{4}-benzoxathiole 1-oxide | CAS Registry Number: 31910-65-3
Synonyms: SureCN5872459, AGN-PC-008D2S, CTK1B9543

Molecular Formula: C7H6O2SMolecular Weight: 154.186340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFXJJSYTGISBIJ-UHFFFAOYSA-N

31910-65-3
3H-2,1-Benzoxathiole, 3,3-dichloro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-72-5
Synonyms: AGN-PC-00Q06O, CTK2B7032

Molecular Formula: C7H4Cl2O3SMolecular Weight: 239.075860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSSZZLHORMBHQV-UHFFFAOYSA-N

62574-72-5
3H-2,1-Benzoxathiole, 3,3-dichloro-5-nitro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,3-dichloro-5-nitro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-71-4
Synonyms: CTK2B7033

Molecular Formula: C7H3Cl2NO5SMolecular Weight: 284.073420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KGGGXVUPFLXUJQ-UHFFFAOYSA-N

62574-71-4
3H-2,1-Benzoxathiole, 3,3-diethyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,3-diethyl-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 112320-43-1
Synonyms: ACMC-20mg02, CTK0D2114, AGN-PC-000399

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPCAPUXQOMHPL-UHFFFAOYSA-N

112320-43-1
3H-2,1-Benzoxathiole, 3-[1,1'-biphenyl]-4-yl-3-chloro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-chloro-3-(4-phenylphenyl)-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 130667-23-1
Synonyms: ACMC-20mtqp, AGN-PC-00199U, CTK0C1184

Molecular Formula: C19H13ClO3SMolecular Weight: 356.822720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPTCLFNJVOIKIE-UHFFFAOYSA-N

130667-23-1
3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3,3-bis(trifluoromethyl)-2,1-benzoxathiole | CAS Registry Number: 57565-50-1
Synonyms: CTK1F1745

Molecular Formula: C10H6F6OSMolecular Weight: 288.209459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KWZGPMJIZIQLIG-UHFFFAOYSA-N

57565-50-1
3H-2,1-Benzoxathiole, 5-methyl-3,3-bis(trifluoromethyl)-, 1-oxide (1 supplier)
Compound Structure IUPAC Name: 5-methyl-3,3-bis(trifluoromethyl)-2,1$l^{4}-benzoxathiole 1-oxide | CAS Registry Number: 57565-55-6
Synonyms: CTK1F1744

Molecular Formula: C10H6F6O2SMolecular Weight: 304.208859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IJBHAEJLECNURK-UHFFFAOYSA-N

57565-55-6
3H-2,1-Benzoxathiole, 6-bromo-3,3-dichloro-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 6-bromo-3,3-dichloro-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 62574-69-0
Synonyms: CTK2B7035

Molecular Formula: C7H3BrCl2O3SMolecular Weight: 317.971920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRFYOWQPIXSKNR-UHFFFAOYSA-N

62574-69-0
3H-2,1-Benzoxathiole,1-chloro-1,1-dihydro-3,3,5-trimethyl-1-(4-methylphenyl)- (1 supplier)57302-30-4
3H-2,1-Benzoxathiole,1-chloro-1,1-dihydro-3,3-dimethyl-1-(4-methylphenyl)- (1 supplier)62172-74-1
3H-2,1-Benzoxathiole,1-chloro-1,1-dihydro-3,3-dimethyl-1-(4-nitrophenyl)- (1 supplier)57304-70-8
3H-2,1-Benzoxathiole,1-chloro-1,1-dihydro-3,3-dimethyl-5-nitro-1-phenyl- (1 supplier)57302-33-7
3H-2,1-Benzoxathiole,1-chloro-1-(4-chlorophenyl)-1,1-dihydro-5-methyl-3,3-bis(trifluoromethyl)- (1 supplier)62172-73-0
3H-2,1-Benzoxathiole,3,3-diphenyl-, 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3,3-diphenyl-2,1$l^{6}-benzoxathiole 1,1-dioxide | CAS Registry Number: 15448-98-3
Synonyms: 3,3-Diphenyl-3H-benzo[c][1,2]oxathiole 1,1-dioxide, NSC110415, AC1L6MDU, AC1Q6Z1Q, CTK4C8274, MolPort-001-937-549, AR-1E8770, ZINC04718850, AKOS000664045, AG-K-00110, NSC 110415, NSC-110415, BAS 00529508

Molecular Formula: C19H14O3SMolecular Weight: 322.377660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEZKNTAPEWBORY-UHFFFAOYSA-N

15448-98-3
3H-2,1-Benzoxathiole-6-carboxylic acid, 3-oxo-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1,3-trioxo-2,1$l^{6}-benzoxathiole-6-carboxylic acid | CAS Registry Number: 39083-61-9
Synonyms: AGN-PC-00476Y, CTK1A8627

Molecular Formula: C8H4O6SMolecular Weight: 228.178760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OYTOZBMUTBBIRH-UHFFFAOYSA-N

39083-61-9
3H-2,1-Benzoxathiole-7-carboxylic acid, 3,3-diphenyl-, methyl ester,1-oxide (1 supplier)137726-59-1
3H-2,1-Benzoxathiole-7-carboxylic acid, 3-oxo- (1 supplier)
Compound Structure IUPAC Name: 3-oxo-2,1-benzoxathiole-7-carboxylic acid | CAS Registry Number: 67242-01-7
Synonyms: CTK1H8374

Molecular Formula: C8H4O4SMolecular Weight: 196.179960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YSHMBQQWNFDERZ-UHFFFAOYSA-N

67242-01-7
3H-2,1-BENZOXATHIOLE-7-METHANOL, 1-CHLORO-5-(1,1-DIMETHYLETHYL)-1,1-DIHYDRO-A,A,1,3,3-PENTAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(5-tert-butyl-1-chloro-1,3,3-trimethyl-2,1$l^{4}-benzoxathiol-7-yl)propan-2-ol | CAS Registry Number: 65434-56-2
Synonyms: NSC299849, AIDS030223, AIDS-030223, CID326930, NSC 299849, 3H-2,1-Benzoxathiole-7-methanol, 1-chloro-5-(1,1-dimethylethyl)-1,1-dihydro-alpha,alpha,1,3,3-pentamethyl-

Molecular Formula: C17H27ClO2SMolecular Weight: 330.913080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOBZDWDTMCTWQQ-UHFFFAOYSA-N

65434-56-2
3H-2,1-Benzoxathiolium, 3,3-dimethyl-1-phenyl-, (S)-,tetrafluoroborate(1-) (1 supplier)62192-10-3
3H-2,1-Benzoxazine, 3-(bromomethyl)-4,4a,5,6,7,8-hexahydro-,hydrobromide (1 supplier)64897-68-3
3H-2,3-Benzodiazepin-4-ol,1-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-7,8-dimethoxy-3,4-dimethyl- (1 supplier)89664-98-2
3H-2,3-Benzodiazepine (1 supplier)
Compound Structure IUPAC Name: 3H-2,3-benzodiazepine | CAS Registry Number: 264-24-4
Synonyms: SureCN1375719, CTK0J3300

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQKDTQACQPHOQL-UHFFFAOYSA-N

264-24-4
3H-2,3-Benzodiazepine,3-acetyl-1-(3,4-dimethoxyphenyl)-5-ethyl-4,5-dihydro-7,8-dimethoxy-4-methylene- (1 supplier)54080-15-8
3H-2,3-Benzodiazepine,7,8-dichloro-4,5-dihydro-4-methyl-3-(4-methyl-2-thiazolyl)-1-(4-nitrophenyl)- (1 supplier)732277-30-4
3H-2,3-Benzodiazepine,8-chloro-3-(4,5-dihydro-2-thiazolyl)-4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (1 supplier)732277-28-0
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-1-(3-methyl-4-nitrophenyl)-3-(5-methyl-1,3,4-thiadiazol-2-yl)- (1 supplier)923271-76-5
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)-3-(1,3,4-thiadiazol-2-yl)- (1 supplier)732277-45-1
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)-3-(2-thiazolyl)- (1 supplier)732277-26-8
3H-2,3-Benzodiazepine,8-chloro-4,5-dihydro-4-methyl-3-(4-methyl-2-thiazolyl)-1-(4-nitrophenyl)- (1 supplier)732277-27-9
3H-2,3-Benzodiazepine-3,8-dicarboxylic acid, 3-ethyl 8-methyl ester (1 supplier)
Compound Structure IUPAC Name: 3-O-ethyl 8-O-methyl 2,3-benzodiazepine-3,8-dicarboxylate | CAS Registry Number: 70266-29-4
Synonyms: AGN-PC-00MAJ4, CTK2G3062

Molecular Formula: C14H14N2O4Molecular Weight: 274.271960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVRPRTRZWHTKJM-UHFFFAOYSA-N

70266-29-4
3H-2,3-Benzodiazepine-3-carbothioamide,4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (1 supplier)923272-52-0
3H-2,3-Benzodiazepine-3-carbothioamide,8-chloro-4,5-dihydro-4-methyl-1-(4-nitrophenyl)- (1 supplier)923272-51-9
211301 to 211350 of 215931 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 4225 4226 [4227] 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
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