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 : 1
66701 to 66750 of 343376 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 [1335] 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4,2-Dioxazol-5-one, 3-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 3-phenyl-1,4,2-dioxazol-5-one | CAS Registry Number: 19226-36-9
Synonyms: 3-phenyl-1,4,2-dioxazol-5-one, 3-Phenyl-1,4,2-dioxazole-5-one, AKOS028112955

Molecular Formula: C8H5NO3Molecular Weight: 163.132 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYRXLGRORGLTDR-UHFFFAOYSA-N

19226-36-9
1,4,2-Dioxazol-5-one,3,3'-(1,4-butanediyl)bis- (1 supplier)14642-37-6
1,4,2-Dioxazole (1 supplier)
Compound Structure IUPAC Name: 1,4,2-dioxazole | CAS Registry Number: 289-02-1
Synonyms: SureCN740084, CTK0J1728

Molecular Formula: C2H3NO2Molecular Weight: 73.050720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZWEGOVJVJZJDQJ-UHFFFAOYSA-N

289-02-1
1,4,2-Dioxazole, 3-methyl-5-(3-methyl-5-phenyl-4-isoxazolyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(3-methyl-5-phenyl-1,2-oxazol-4-yl)-1,4,2-dioxazole | CAS Registry Number: 89479-69-6
Synonyms: ACMC-20lmpb, AGN-PC-00L8FS, CTK2J5155

Molecular Formula: C13H12N2O3Molecular Weight: 244.245980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NMYINEBJCHQPRQ-UHFFFAOYSA-N

89479-69-6
1,4,2-Dioxazole, 5,5-diethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-diethyl-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 62284-01-9
Synonyms: CTK2C3143

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOFTZLXMDQCTIN-UHFFFAOYSA-N

62284-01-9
1,4,2-Dioxazole, 5,5-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5,5-dimethyl-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 13715-50-9
Synonyms: AGN-PC-00OUF8, CTK0F3635

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQRHFUNHNDHFRQ-UHFFFAOYSA-N

13715-50-9
1,4,2-Dioxazole, 5-(3,5-diphenyl-4-isoxazolyl)-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-(3,5-diphenyl-1,2-oxazol-4-yl)-3-phenyl-1,4,2-dioxazole | CAS Registry Number: 89479-74-3
Synonyms: ACMC-20lmpe, AGN-PC-00L8FT, CTK2J5152

Molecular Formula: C23H16N2O3Molecular Weight: 368.384740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PWODEQXLEYLHNU-UHFFFAOYSA-N

89479-74-3
1,4,2-Dioxazole, 5-chloro-3,5-bis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3,5-bis(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 82985-92-0
Synonyms: AGN-PC-00KEY9, CTK3D5209

Molecular Formula: C4ClF6NO2Molecular Weight: 243.491719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VHUOWESJXSBVKY-UHFFFAOYSA-N

82985-92-0
1,4,2-Dioxazole, 5-chloro-3-(heptafluoropropyl)-5-(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 5-chloro-3-(1,1,2,2,3,3,3-heptafluoropropyl)-5-(trifluoromethyl)-1,4,2-dioxazole | CAS Registry Number: 88326-81-2
Synonyms: AGN-PC-00LR0F, CTK3B3825

Molecular Formula: C6ClF10NO2Molecular Weight: 343.506732 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: QZWAFNPGTCKOEA-UHFFFAOYSA-N

88326-81-2
1,4,2-Dioxazole,5,5-bis(trifluoromethyl)-3-[2,2,2-trifluoro-1-(trifluoromethyl)ethyl]- (1 supplier)79178-12-4
1,4,2-Dioxazole,5,5-bis(trifluoromethyl)-3-[2,2,2-trifluoro-1-nitroso-1-(trifluoromethyl)ethyl]- (1 supplier)94341-76-1
1,4,2-Dioxazole-5-acetic acid, 5-(methoxycarbonyl)-3-phenyl-, methylester (1 supplier)41931-34-4
1,4,2-Dioxazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,4,2-dioxazolidine | CAS Registry Number: 55518-11-1

Molecular Formula: C2H5NO2Molecular Weight: 75.067 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FAFWKEKTTGELIQ-UHFFFAOYSA-N

55518-11-1
1,4,2-Dioxazolidine, 2,3,3,5,5-pentakis(trifluoromethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3,3,5,5-pentakis(trifluoromethyl)-1,4,2-dioxazolidine | CAS Registry Number: 63527-91-3
Synonyms: CTK2A8937

Molecular Formula: C7F15NO2Molecular Weight: 415.056448 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: UTXXPYJZGXUKQZ-UHFFFAOYSA-N

63527-91-3
1,4,2-Dithiazine(8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione | CAS Registry Number: 7018-17-9
Synonyms: AC1O3QM6, DTXSID20990419, AKOS002697935, AKOS016062266, (4E)-1-(6-fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy-(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione, 1-(6-Fluoro-1,3-benzothiazol-2-yl)-4-[hydroxy(3-propoxyphenyl)methylidene]-5-phenylpyrrolidine-2,3-dione

Molecular Formula: C27H21FN2O4SMolecular Weight: 488.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: ZXBDHGIHGFJXLK-ZNTNEXAZSA-N

7018-17-9
1,4,2-Dithiazine, 3,5,6-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,5,6-triphenyl-1,4,2-dithiazine | CAS Registry Number: 118535-59-4
Synonyms: ACMC-20mnv5, AGN-PC-000CXO, CTK0F9846

Molecular Formula: C21H15NS2Molecular Weight: 345.480500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JMALZEGKVDYZPC-UHFFFAOYSA-N

118535-59-4
1,4,2-Dithiazine, 3,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,5-diphenyl-1,4,2-dithiazine | CAS Registry Number: 88406-88-6
Synonyms: ACMC-20l9at, AGN-PC-00KMJM, CTK3B2252

Molecular Formula: C15H11NS2Molecular Weight: 269.384540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUFYNBQNCWYFLT-UHFFFAOYSA-N

88406-88-6
1,4,2-Dithiazine, 3,6-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3,6-diphenyl-1,4,2-dithiazine | CAS Registry Number: 88406-89-7
Synonyms: ACMC-20l9au, AGN-PC-00KMJN, CTK3B2251

Molecular Formula: C15H11NS2Molecular Weight: 269.384540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZJPJZWIFMSCJPW-UHFFFAOYSA-N

88406-89-7
1,4,2-Dithiazine, 5,6-dimethyl-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5,6-dimethyl-3-phenyl-1,4,2-dithiazine | CAS Registry Number: 141077-31-8
Synonyms: ACMC-20n00t, CTK0F0908

Molecular Formula: C11H11NS2Molecular Weight: 221.341740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BQXBURSEUYMOFA-UHFFFAOYSA-N

141077-31-8
1,4,2-Dithiazol-3-amine, N-(3,4-dichlorophenyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-68-8
Synonyms: CTK2E1979

Molecular Formula: C8H6Cl2N2O2S2Molecular Weight: 297.181440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUNBSXOZIBXPIM-UHFFFAOYSA-N

61343-68-8
1,4,2-Dithiazol-3-amine, N-(3,5-dichlorophenyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-(3,5-dichlorophenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-70-2
Synonyms: CTK2E1978

Molecular Formula: C8H6Cl2N2O2S2Molecular Weight: 297.181440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMNCPISHWQKOMR-UHFFFAOYSA-N

61343-70-2
1,4,2-Dithiazol-3-amine, N-(4-chloro-2-methylphenyl)-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-(4-chloro-2-methylphenyl)-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-67-7
Synonyms: CTK2E1980

Molecular Formula: C9H9ClN2O2S2Molecular Weight: 276.762960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NPPNOSSVTZNRAK-UHFFFAOYSA-N

61343-67-7
1,4,2-Dithiazol-3-amine, N-[2-chloro-5-(trifluoromethyl)phenyl]-,1,1-dioxide (1 supplier)61343-65-5
1,4,2-Dithiazol-3-amine, N-[3,5-bis(trifluoromethyl)phenyl]-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-1,1-dioxo-1,4,2-dithiazol-3-amine | CAS Registry Number: 61343-47-3
Synonyms: CTK2E1982

Molecular Formula: C10H6F6N2O2S2Molecular Weight: 364.287259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZSUPXVPCTJBIEH-UHFFFAOYSA-N

61343-47-3
1,4,2-Dithiazol-3-amine, N-[4-chloro-3-(trifluoromethyl)phenyl]-,1,1-dioxide (1 supplier)61343-66-6
1,4,2-Dithiazol-3-amine, N-phenyl-, 1,1-dioxide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-N-phenyl-1,4,2-dithiazol-3-amine | CAS Registry Number: 18137-84-3
Synonyms: CTK0A6441

Molecular Formula: C8H8N2O2S2Molecular Weight: 228.291320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KENNSRBUMWLXRB-UHFFFAOYSA-N

18137-84-3
1,4,2-DITHIAZOL-3-AMINE,5-(METHYLIMINO)- (2 suppliers)740747-62-0
1,4,2-Dithiazol-3-amine,5-[(4-fluorophenyl)methylene]-N-(4-methylphenyl)-, 1,1-dioxide (1 supplier)919365-17-6
1,4,2-Dithiazol-3-amine,N-(3-chlorophenyl)-5-[[3-(trifluoromethyl)phenyl]methyl]-, 1,1-dioxide (1 supplier)919365-23-4
1,4,2-Dithiazol-3-amine,N-(4-methylphenyl)-5-[[3-(trifluoromethyl)phenyl]methylene]-, 1,1-dioxide (1 supplier)919365-15-4
1,4,2-Dithiazol-5-one, 3-(4-bromophenyl)-, hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(4-bromophenyl)-1,4,2-dithiazol-5-one;hydrochloride | CAS Registry Number: 88976-63-0
Synonyms: ACMC-20lfts, CTK3A3887

Molecular Formula: C8H5BrClNOS2Molecular Weight: 310.618400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSBJDFJRPGFJEW-UHFFFAOYSA-N

88976-63-0
1,4,2-Dithiazol-5-one, 3-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1,4,2-dithiazol-5-one | CAS Registry Number: 85559-04-2
Synonyms: CTK2I4092

Molecular Formula: C3H3NOS2Molecular Weight: 133.192020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DEISBKXZGHZOIO-UHFFFAOYSA-N

85559-04-2
1,4,2-Dithiazole (1 supplier)214556-14-7
1,4,2-Dithiazole, 5-ethoxy-3-(4-nitrophenyl)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 5-ethoxy-3-(4-nitrophenyl)-5-phenyl-1,4,2-dithiazole | CAS Registry Number: 117054-00-9
Synonyms: ACMC-20mn01, AGN-PC-000CW9, CTK0C4870

Molecular Formula: C16H14N2O3S2Molecular Weight: 346.423960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GSNHPNQRZJKLEX-UHFFFAOYSA-N

117054-00-9
1,4,2-Dithiazole-5-thione (1 supplier)
Compound Structure IUPAC Name: 1,4,2-dithiazole-5-thione | CAS Registry Number: 128519-44-8
Synonyms: ACMC-20msvs, AGN-PC-001WY0, CTK0C1687

Molecular Formula: C2HNS3Molecular Weight: 135.231040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BORXJHBABJTFCD-UHFFFAOYSA-N

128519-44-8
1,4,2-DITHIAZOLE-5-THIONE,3-AMINO- (1 supplier)214556-14-6
1,4,2-Oxathiazine (2 suppliers)
Compound Structure IUPAC Name: 1,4,2-oxathiazine | CAS Registry Number: 1120-66-7
Synonyms: SureCN547160, CTK0D2754

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMYSHKHSQFXYRS-UHFFFAOYSA-N

1120-66-7
1,4,2-Oxathiazine, 3-(2,4-dichlorophenyl)-5,6-dihydro-, 4,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(2,4-dichlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4,4-dioxide | CAS Registry Number: 90853-30-8
Synonyms: ACMC-20ltkp, AGN-PC-00N50I, CTK3G5911

Molecular Formula: C9H7Cl2NO3SMolecular Weight: 280.127780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DNZLJNILXNBMNT-UHFFFAOYSA-N

90853-30-8
1,4,2-Oxathiazine, 3-(2-furanyl)-5,6-dihydro-, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(furan-2-yl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-56-8
Synonyms: ACMC-20ltkq, SureCN10842968, AGN-PC-00N50Q, CTK3G5910

Molecular Formula: C7H7NO3SMolecular Weight: 185.200380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RMBQXZCPNBDLNG-UHFFFAOYSA-N

90853-56-8
1,4,2-Oxathiazine, 3-(3,4-dichlorophenyl)-5,6-dihydro-, 4,4-dioxide (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dichlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4,4-dioxide | CAS Registry Number: 90853-80-8
Synonyms: ACMC-20ltks, SureCN7590693, AGN-PC-00N50K, CTK3G5908

Molecular Formula: C9H7Cl2NO3SMolecular Weight: 280.127780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZPPQWUSTDLLAQ-UHFFFAOYSA-N

90853-80-8
1,4,2-Oxathiazine, 3-(4-butoxyphenyl)-5,6-dihydro-, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-butoxyphenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-89-7
Synonyms: ACMC-20ltkt, AGN-PC-00N50G, CTK3G5907

Molecular Formula: C13H17NO3SMolecular Weight: 267.343980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZIUVCTYQSFVKK-UHFFFAOYSA-N

90853-89-7
1,4,2-Oxathiazine, 3-(4-chlorophenyl)-5,6-dihydro-, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-chlorophenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-28-4
Synonyms: ACMC-20ltko, AGN-PC-00N50C, CTK3G5912

Molecular Formula: C9H8ClNO2SMolecular Weight: 229.683320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FREAGLDKQHUXIA-UHFFFAOYSA-N

90853-28-4
1,4,2-Oxathiazine, 5,6-dihydro-3-(4-methylphenyl)-, 4-oxide (1 supplier)
Compound Structure IUPAC Name: 3-(4-methylphenyl)-5,6-dihydro-1,4,2-oxathiazine 4-oxide | CAS Registry Number: 90853-65-9
Synonyms: ACMC-20ltkr, AGN-PC-00N50F, CTK3G5909

Molecular Formula: C10H11NO2SMolecular Weight: 209.264840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PDVWOYXZLINUKM-UHFFFAOYSA-N

90853-65-9
1,4,2-Oxathiazine, 6-phenyl-3-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: 6-phenyl-3-piperidin-1-yl-1,4,2-oxathiazine | CAS Registry Number: 121740-56-5
Synonyms: ACMC-20mpo0, AGN-PC-000VRL, CTK0C3377

Molecular Formula: C14H16N2OSMolecular Weight: 260.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IMPXMFDVMSXEEA-UHFFFAOYSA-N

121740-56-5
1,4,2-Oxathiazole (0 suppliers)
Compound Structure IUPAC Name: 1,4,2-oxathiazole | CAS Registry Number: 289-11-2
Synonyms: AGN-PC-03GVJF, SureCN740523, CTK8I0295

Molecular Formula: C2H3NOSMolecular Weight: 89.116320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CEBAFUFWRQAHJL-UHFFFAOYSA-N

289-11-2
1,4,2-Oxathiazole, 3-methyl-5-(2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-5-(2-phenylethyl)-1,4,2-oxathiazole | CAS Registry Number: 88358-61-6
Synonyms: AGN-PC-00LLGL, CTK3B2963

Molecular Formula: C11H13NOSMolecular Weight: 207.292020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BCVBYKGJSMTIPM-UHFFFAOYSA-N

88358-61-6
1,4,2-Oxathiazolidine (0 suppliers)
Compound Structure IUPAC Name: 1,4,2-oxathiazolidine | CAS Registry Number: 36720-42-0
Synonyms: 1,4,2-oxathiazolidine

Molecular Formula: C2H5NOSMolecular Weight: 91.132200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWOPJRXEMFYVQP-UHFFFAOYSA-N

36720-42-0
1,4,2-Oxathiazolidine, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl- (1 supplier)
Compound Structure IUPAC Name: tert-butyl-dimethyl-[(3-methyl-1,4,2-oxathiazolidin-2-yl)oxy]silane | CAS Registry Number: 88358-59-2
Synonyms: AGN-PC-00LLGG, CTK3B2964

Molecular Formula: C9H21NO2SSiMolecular Weight: 235.419040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRYBBYIUMBZNGC-UHFFFAOYSA-N

88358-59-2
1,4,2-Oxathiazolidine,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methyl-5-(2-phenylethyl)- (1 supplier)88358-54-7
1,4,2-Oxathiazolidine,2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-ethenyl-3-methyl- (1 supplier)88358-60-5
66701 to 66750 of 343376 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 [1335] 1336 1337 1338 1339 1340 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company