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CHEMICAL products beginning with : 1
53301 to 53350 of 355877 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 [1067] 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Benzothiazole-2,4-diamine (1 supplier)
1,3-Benzothiazole-2,5-diamine (1 supplier)
1,3-BENZOTHIAZOLE-2,6-DIAMINE 95% (11 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,6-diamine | CAS Registry Number: 5407-51-2
Synonyms: 2,6-Benzothiazolediamine, Benzothiazole-2,6-diamine, 1,3-benzothiazole-2,6-diamine, 2,6-Diaminobenzothiazole, 6-Amino-2-aminobenzothiazole, BENZOTHIAZOLE, 2,6-DIAMINO-, Benzo[d]thiazole-2,6-diamine, MLS002637811, NSC 5436, SBB007328, BRN 0127744, AI3-24548, NSC5436, Benzothiazole,6-diamino-, AC1L2IH1, Oprea1_113843, Oprea1_139790, 2,6-Diamine-benzo[d]thiazole, BEN497, CHEMBL328540

Molecular Formula: C7H7N3SMolecular Weight: 165.215580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYBCFWFWKXJYFT-UHFFFAOYSA-N

5407-51-2
1,3-Benzothiazole-2,6-diamine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,6-diamine;dihydrochloride | CAS Registry Number: 181070-25-7
Synonyms: 1,3-benzothiazole-2,6-diamine dihydrochloride, SCHEMBL3851081, Z2301438525

Molecular Formula: C7H9Cl2N3SMolecular Weight: 238.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: VJCSNAYBQVVCAX-UHFFFAOYSA-N

181070-25-7
1,3-Benzothiazole-2,6-diamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2,6-diamine;hydrochloride | CAS Registry Number: 1955560-72-1
Synonyms: EN300-249483

Molecular Formula: C7H8ClN3SMolecular Weight: 201.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMUURHFLHYXMLV-UHFFFAOYSA-N

1955560-72-1
1,3-Benzothiazole-2-carbaldehyde (26 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

6639-57-2
1,3-Benzothiazole-2-carbonitrile (4 suppliers)
1,3-Benzothiazole-2-carbonyl chloride (15 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

67748-61-2
1,3-BENZOTHIAZOLE-2-CARBOXYLIC ACID 95% (0 suppliers)3622-04-4
1,3-BENZOTHIAZOLE-2-CARBOXYLIC ACID HYDRATE (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-carboxylic acid;hydrate | CAS Registry Number: 1269062-26-1
Synonyms: 1,3-Benzothiazole-2-carboxylic acid hydrate, MolPort-016-583-478, ZX-CM014940, MFCD18483573, AKOS030631345, BG01511876

Molecular Formula: C8H7NO3SMolecular Weight: 197.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PZVDFIOWLQMNSN-UHFFFAOYSA-N

1269062-26-1
1,3-BENZOTHIAZOLE-2-SULFONYL CHLORIDE (8 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-sulfonyl chloride | CAS Registry Number: 2824-46-6
Synonyms: benzo[d]thiazole-2-sulfonyl chloride, 2-Benzothiazolesulfonyl chloride, CTK0J9813, AKOS015958821, AG-E-90473, AM100619, KB-139474

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HSILAFDVJZUQPI-UHFFFAOYSA-N

2824-46-6
1,3-benzothiazole-2-thiolate;cobalt(2+) (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-thiolate;cobalt(2+) | CAS Registry Number: 12086-86-1
Synonyms: cobalt(2+) bis(1,3-benzothiazole-2-thiolate), 149-30-4 (Parent), 2-Benzothiazolethiol, cobalt(2+) salt, AGN-PC-0JPQO8, 2(3H)-Benzothiazolethione, cobalt(2+) salt, 2(3H)-Benzothiazolethione, cobalt(2+) salt (2:1), CTK4G4029, AC1L5350, EINECS 249-945-2, AR-1I2426, AG-J-58070, 1,3-benzothiazole-2-thiolate; cobalt(2+), Benzothiazole-2(3H)-thione, cobalt (2+) salt, 2(3H)-Benzothiazolethione,cobalt(2+) salt (2:1), 2(3H)-Benzothiazolethione,cobalt(2+) salt (9CI); 2-Benzothiazolethiol, cobalt(2+) salt (8CI); Cobalt, bis(2-benzothiazolethiolato)-(7CI); Cobalt bis(2-mercaptobenzothiazole)

Molecular Formula: C14H8CoN2S4Molecular Weight: 391.419915 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RYMUATUZIJMPBZ-UHFFFAOYSA-L

12086-86-1
1,3-benzothiazole-2-thiolate;tetramethylazanium (1 supplier)
Compound Structure IUPAC Name: 1,3-benzothiazole-2-thiolate;tetramethylazanium | CAS Registry Number: 73636-99-4
Synonyms: Tetramethylammonium benzothiazol-2-mercaptide, AMMONIUM, TETRAMETHYL-, BENZOTHIAZOLE-2-MERCAPTIDE, AC1L1BZG, LS-19047, 1,3-benzothiazole-2-thiolate; tetramethylazanium

Molecular Formula: C11H16N2S2Molecular Weight: 240.388140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SKJOLQWAHHRXRH-UHFFFAOYSA-M

73636-99-4
1,3-benzothiazole-4-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-4-carbaldehyde | CAS Registry Number: 1213833-90-9
Synonyms: Benzothiazole-4-carbaldehyde, benzo[d]thiazole-4-carbaldehyde, 4-benzothiazolecarbaldehyde, AGN-PC-0JJ7M9, SCHEMBL732122, VCNWADMZUYTNIH-UHFFFAOYSA-N, AKOS022714287, QC-5239, KB-268931

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCNWADMZUYTNIH-UHFFFAOYSA-N

1213833-90-9
1,3-benzothiazole-5-carbonyl chloride (1 supplier)
1,3-benzothiazole-6-carbonitrile (4 suppliers)
1,3-BENZOTHIAZOLE-6-CARBONYL CHLORIDE (4 suppliers)
1,3-BENZOTHIAZOLE-6-CARBOXYLIC ACID, 95+% (1 supplier)
1,3-Benzothiazole-6-sulfonyl chloride (25 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazole-6-sulfonyl chloride | CAS Registry Number: 181124-40-3
Synonyms: 1,3-benzothiazole-6-sulfonyl chloride, Benzo[d]thiazole-6-sulfonyl chloride, 1,3-benzothiazole-6-sulfonylchloride, 1,3-benzothiazole-6-sulphonyl chloride, AC1MDSRC, 1,3-BENZOTHIAZOLE-, benzothiazol-6-ylchlorosulfone, 6-Benzothiazolesulfonylchloride, 6-Benzothiazolesulfonyl chloride, CTK0H3509, MolPort-000-142-308, ACT08501, ANW-47088, GEO-00282, SBB098144, AKOS005255316, AG-B-76750, CC05903, RP05637, RP28088

Molecular Formula: C7H4ClNO2S2Molecular Weight: 233.695160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XQOLJTWXFUSVOR-UHFFFAOYSA-N

181124-40-3
1,3-Benzoxaphosphole, 2-(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-1,3-benzoxaphosphole | CAS Registry Number: 77013-92-4
Synonyms: CTK2G7056, AKOS006371322

Molecular Formula: C11H13OPMolecular Weight: 192.194082 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KANHKUPZQLUSMQ-UHFFFAOYSA-N

77013-92-4
1,3-Benzoxaphosphole, 2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1,3-benzoxaphosphole | CAS Registry Number: 89217-91-4
Synonyms: ACMC-20lj8g, AGN-PC-00L0PH, CTK2J9515

Molecular Formula: C8H7OPMolecular Weight: 150.114342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JATKYNFBKAVWAS-UHFFFAOYSA-N

89217-91-4
1,3-Benzoxaphosphole, 4-(2,6-dimethoxyphenyl)-3-(1,1-dimethylethyl)-2-ethyl-2,3-dihydro-, (2R,3R)- (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-ethyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 2565792-71-2
Synonyms: MFCD32641184, (2R,3R)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, (2R,3R)-3-(tert-Butyl)-4-(2,6-dimethoxyphenyl)-2-ethyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, 97% (>99% ee)

Molecular Formula: C21H27O3PMolecular Weight: 358.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOKJPWHEQPXKKI-CJAUYULYSA-N

2565792-71-2
1,3-Benzoxarsole, 2-(1,1-dimethylethyl)- (0 suppliers)73357-02-5
1,3-BENZOXASELENOLE, 2-(1,3-BENZOXASELENOL-2-YLIDENE)-, (2E)- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzoxaselenol-2-ylidene)-1,3-benzoxaselenole | CAS Registry Number: 824985-21-9
Synonyms: AGN-PC-004FY4, CTK3D8823, CTK3D8824, (2E)-2-(1,3-benzoxaselenol-2-ylidene)-1,3-benzoxaselenole, 1,3-Benzoxaselenole, 2-(1,3-benzoxaselenol-2-ylidene)-, (2E)-, 1,3-Benzoxaselenole, 2-(1,3-benzoxaselenol-2-ylidene)-, (2Z)-, 824985-20-8

Molecular Formula: C14H8O2Se2Molecular Weight: 366.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTOBAHWCXLKNG-UHFFFAOYSA-N

824985-21-9
1,3-BENZOXASELENOLE, 2-(1,3-BENZOXASELENOL-2-YLIDENE)-, (2Z)- (1 supplier)
Compound Structure IUPAC Name: 2-(1,3-benzoxaselenol-2-ylidene)-1,3-benzoxaselenole | CAS Registry Number: 824985-20-8
Synonyms: AGN-PC-004FY4, CTK3D8823, CTK3D8824, (2E)-2-(1,3-benzoxaselenol-2-ylidene)-1,3-benzoxaselenole, 1,3-Benzoxaselenole, 2-(1,3-benzoxaselenol-2-ylidene)-, (2E)-, 1,3-Benzoxaselenole, 2-(1,3-benzoxaselenol-2-ylidene)-, (2Z)-, 824985-21-9

Molecular Formula: C14H8O2Se2Molecular Weight: 366.132120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PMTOBAHWCXLKNG-UHFFFAOYSA-N

824985-20-8
1,3-BENZOXASELENOLE-2-SELONE (0 suppliers)824985-22-0
1,3-Benzoxasilole, 2,3-dihydro-3,5-dimethyl-3-(phenylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 3-benzyl-3,5-dimethyl-2H-1,3-benzoxasilole | CAS Registry Number: 140435-90-1
Synonyms: ACMC-20mzn0, CTK0B7213

Molecular Formula: C16H18OSiMolecular Weight: 254.399020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FIFYBINNCKROKW-UHFFFAOYSA-N

140435-90-1
1,3-Benzoxathiol-1-ium, 2-(1,1-dimethylethyl)-, tetrafluoroborate(1-) (0 suppliers)59045-53-3
1,3-Benzoxathiol-1-ium, 2-(2-chlorophenyl)-, tetrafluoroborate(1-) (0 suppliers)58948-37-1
1,3-Benzoxathiol-1-ium, 2-(2-naphthalenyl)-, tetrafluoroborate(1-) (0 suppliers)58948-41-7
1,3-Benzoxathiol-1-ium, 2-(2-thienyl)-, tetrafluoroborate(1-) (0 suppliers)62102-79-8
1,3-Benzoxathiol-1-ium, 2-(4-chlorophenyl)-, tetrafluoroborate(1-) (0 suppliers)58948-38-2
1,3-Benzoxathiol-1-ium, 2-(4-methylphenyl)-, tetrafluoroborate(1-) (0 suppliers)58966-75-9
1,3-Benzoxathiol-1-ium, 2-(4-nitrophenyl)-, tetrafluoroborate(1-) (0 suppliers)62102-76-5
1,3-Benzoxathiol-1-ium, 2-[4-(1,3-benzoxathiol-2-yl)phenyl]-,tetrafluoroborate(1-) (0 suppliers)62102-78-7
1,3-Benzoxathiol-1-ium, 2-[4-(ethoxycarbonyl)phenyl]-,tetrafluoroborate(1-) (0 suppliers)58948-40-6
1,3-Benzoxathiol-1-ium, 2-cyclohexyl-, tetrafluoroborate(1-) (0 suppliers)58948-47-3
1,3-Benzoxathiol-1-ium, 2-phenyl-, tetrafluoroborate(1-) (0 suppliers)58948-35-9
1,3-Benzoxathiol-1-ium, 2-propyl-, tetrafluoroborate(1-) (0 suppliers)58948-43-9
1,3-BENZOXATHIOL-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxathiol-2-one | CAS Registry Number: 7735-53-7
Synonyms: 1,3-Benzoxathiol-2-one, AG-H-09359, SureCN341307, AC1L3E6Z, AC1Q6HL1, CTK5E4307, AKOS006372990

Molecular Formula: C7H4O2SMolecular Weight: 152.170460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HDNWKCSXXBAGHD-UHFFFAOYSA-N

7735-53-7
1,3-Benzoxathiol-2-one, 5,7-dibromo- (0 suppliers)
Compound Structure IUPAC Name: 5,7-dibromo-1,3-benzoxathiol-2-one | CAS Registry Number: 61268-40-4
Synonyms: SureCN11619660, CTK2E3696

Molecular Formula: C7H2Br2O2SMolecular Weight: 309.962580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FAKUNLBXDPHEBH-UHFFFAOYSA-N

61268-40-4
1,3-Benzoxathiol-2-one, 5,7-diiodo- (0 suppliers)
Compound Structure IUPAC Name: 5,7-diiodo-1,3-benzoxathiol-2-one | CAS Registry Number: 61268-44-8
Synonyms: SureCN11612082, CTK2E3693

Molecular Formula: C7H2I2O2SMolecular Weight: 403.963520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWSLSRLHRFWGKN-UHFFFAOYSA-N

61268-44-8
1,3-Benzoxathiol-2-one, 5-hydroxy- (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-1,3-benzoxathiol-2-one | CAS Registry Number: 7735-56-0
Synonyms: ZERO/004613, 5-Hydroxy-1,3-benzoxathiol-2-one, ZINC00078814, 1,3-Benzoxathiol-2-one, 5-hydroxy, 5-Hydroxy-benzo[1,3]oxathiol-2-one, BAS 01269310, TL8006925, EU-0016185

Molecular Formula: C7H4O3SMolecular Weight: 168.169860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HDSYJLOFQVPBJM-UHFFFAOYSA-N

7735-56-0
1,3-Benzoxathiol-2-one, 5-hydroxy-4,6,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-4,6,7-trimethyl-1,3-benzoxathiol-2-one | CAS Registry Number: 17630-97-6
Synonyms: AGN-PC-00KU6T, SureCN10503329, CTK0A7202

Molecular Formula: C10H10O3SMolecular Weight: 210.249600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UKLWFQDPDABQIQ-UHFFFAOYSA-N

17630-97-6
1,3-BENZOXATHIOL-2-ONE,4,6-DIMETHYL-5-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-4,6-dimethyl-1,3-benzoxathiol-2-one | CAS Registry Number: 7735-65-1
Synonyms: CID139068, 1,3-Benzoxathiol-2-one, 4,6-dimethyl-5-hydroxy-, 1,3-Benzoxathiol-2-one, 4,6-dimethyl-5-hydroxy-,

Molecular Formula: C9H8O3SMolecular Weight: 196.223020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OONAXBHQRHBAAP-UHFFFAOYSA-N

7735-65-1
1,3-Benzoxathiol-2-one,5-methoxy- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-1,3-benzoxathiol-2-one | CAS Registry Number: 1483-20-1
Synonyms: 5-methoxy-1,3-benzoxathiol-2-one, ChemDiv2_003062, AC1L39QE, SureCN2102718, MolPort-001-784-889, HMS1377L04, AKOS002138713, 1,3-Benzoxathiol-2-one, 5-methoxy-, MCULE-7083446477, 1,3-Benzoxathiol-2-one, 5-methoxy-,

Molecular Formula: C8H6O3SMolecular Weight: 182.196440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IJUFAVNTSBXUCB-UHFFFAOYSA-N

1483-20-1
1,3-Benzoxathiol-4(5H)-one, 6,7-dihydro-6,6-dimethyl-2-(phenylimino)- (7 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-2-phenylimino-5,7-dihydro-1,3-benzoxathiol-4-one | CAS Registry Number: 113760-29-5
Synonyms: ACMC-20miyt, AGN-PC-00ODNI, CHEMBL2046944, CTK0C8742

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFSSJIQCIPSBHJ-UHFFFAOYSA-N

113760-29-5
1,3-Benzoxathiol-5-ol, 3,3-dioxide (1 supplier)
Compound Structure IUPAC Name: 3,3-dioxo-1,3$l^{6}-benzoxathiol-5-ol | CAS Registry Number: 106129-30-0
Synonyms: ACMC-20m9os, AGN-PC-00NJI2, SureCN6563194, CTK0G3826

Molecular Formula: C7H6O4SMolecular Weight: 186.185140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SSRGTYQCURDHIT-UHFFFAOYSA-N

106129-30-0
1,3-BENZOXATHIOL-7-OL, 4,6-BIS(1,1-DIMETHYLETHYL)-2,2-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,6-ditert-butyl-2,2-dimethyl-1,3-benzoxathiol-7-ol | CAS Registry Number: 666238-13-7
Synonyms: CTK1H9698, 1,3-Benzoxathiol-7-ol, 4,6-bis(1,1-dimethylethyl)-2,2-dimethyl-

Molecular Formula: C17H26O2SMolecular Weight: 294.452140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KUHPGXLJOKQSGO-UHFFFAOYSA-N

666238-13-7
1,3-Benzoxathiole (1 supplier)106158-32-1
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