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
27451 to 27500 of 355877 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, potassium salt,monohydrate (0 suppliers)137031-67-5
1,2-Benzisothiazole-3(2H)-thione, 1,1-dioxide, sodium salt,monohydrate (0 suppliers)132625-48-0
1,2-Benzisothiazole-3(2H)-thione, 2,2'-(1,3-propanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-sulfanylidene-1,2-benzothiazol-2-yl)propyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-89-4
Synonyms: CTK3B5932

Molecular Formula: C17H14N2S4Molecular Weight: 374.566460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WMXKBDAUJQRVTG-UHFFFAOYSA-N

88217-89-4
1,2-Benzisothiazole-3(2H)-thione, 2,2'-(1,4-butanediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(3-sulfanylidene-1,2-benzothiazol-2-yl)butyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-90-7
Synonyms: CTK3B5931

Molecular Formula: C18H16N2S4Molecular Weight: 388.593040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBHCPVGXUANLNP-UHFFFAOYSA-N

88217-90-7
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-2-phenoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenoxypropan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-85-0
Synonyms: CTK3B5936

Molecular Formula: C16H15NOS2Molecular Weight: 301.426400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LVHHHAXKEBTGGC-UHFFFAOYSA-N

88217-85-0
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-2-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylpropan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-83-8
Synonyms: CTK3B5938

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPSQRDOSYTWUON-UHFFFAOYSA-N

88217-83-8
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methyl-3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(4-phenylbutan-2-yl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-84-9
Synonyms: CTK3B5937

Molecular Formula: C17H17NS2Molecular Weight: 299.453580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQKVOUJPILFOAE-UHFFFAOYSA-N

88217-84-9
1,2-Benzisothiazole-3(2H)-thione, 2-(1-methylbutyl)- (1 supplier)
Compound Structure IUPAC Name: 2-pentan-2-yl-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-80-5
Synonyms: CTK3B5941

Molecular Formula: C12H15NS2Molecular Weight: 237.384200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRMBAUUDSSQCQO-UHFFFAOYSA-N

88217-80-5
1,2-Benzisothiazole-3(2H)-thione, 2-(1-phenylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(1-phenylethyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-81-6
Synonyms: CTK3B5940

Molecular Formula: C15H13NS2Molecular Weight: 271.400420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYMIPTXQMJCRBO-UHFFFAOYSA-N

88217-81-6
1,2-Benzisothiazole-3(2H)-thione, 2-(2,3-dihydroxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydroxypropyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 62275-96-1
Synonyms: CTK2C3321

Molecular Formula: C10H11NO2S2Molecular Weight: 241.329840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PAXIIRLVALDPQK-UHFFFAOYSA-N

62275-96-1
1,2-Benzisothiazole-3(2H)-thione, 2-(3-phenylpropyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(3-phenylpropyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-79-2
Synonyms: CTK3B5942

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDPAUQZIPXTWMF-UHFFFAOYSA-N

88217-79-2
1,2-BENZISOTHIAZOLE-3(2H)-THIONE, 2-(BROMOMETHYL)-, 1,1-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)-1,1-dioxo-1,2-benzothiazole-3-thione | CAS Registry Number: 847033-39-0
Synonyms: CTK2I5400, 1,2-Benzisothiazole-3(2H)-thione, 2-(bromomethyl)-, 1,1-dioxide

Molecular Formula: C8H6BrNO2S2Molecular Weight: 292.172740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKQAPAUWHRELCE-UHFFFAOYSA-N

847033-39-0
1,2-Benzisothiazole-3(2H)-thione, 2-[(2-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(2-chlorophenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-91-8
Synonyms: CTK3B5930

Molecular Formula: C14H10ClNS2Molecular Weight: 291.818900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXELARCKOISVRP-UHFFFAOYSA-N

88217-91-8
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dichlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-76-9
Synonyms: CTK3B5945

Molecular Formula: C14H9Cl2NS2Molecular Weight: 326.263960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWKPCAVRULGQON-UHFFFAOYSA-N

88217-76-9
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dimethoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-74-7
Synonyms: CTK3B5947

Molecular Formula: C16H15NO2S2Molecular Weight: 317.425800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VTKADKFAVCJAON-UHFFFAOYSA-N

88217-74-7
1,2-Benzisothiazole-3(2H)-thione, 2-[(3,4-dimethylphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(3,4-dimethylphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-75-8
Synonyms: CTK3B5946

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIEKHIIHGXJECZ-UHFFFAOYSA-N

88217-75-8
1,2-Benzisothiazole-3(2H)-thione, 2-[(4-methoxyphenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-methoxyphenyl)methyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-92-9
Synonyms: CTK3B5929

Molecular Formula: C15H13NOS2Molecular Weight: 287.399820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOQUSWPZWVWWFW-UHFFFAOYSA-N

88217-92-9
1,2-Benzisothiazole-3(2H)-thione, 2-[1-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[1-(4-chlorophenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-82-7
Synonyms: CTK3B5939

Molecular Formula: C15H12ClNS2Molecular Weight: 305.845480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UEBJREFEFNKXCF-UHFFFAOYSA-N

88217-82-7
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(1-pyrrolidinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-88-3
Synonyms: CTK3B5933

Molecular Formula: C13H16N2S2Molecular Weight: 264.409540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CAYQCIYMVZRHII-UHFFFAOYSA-N

88217-88-3
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-chlorophenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-78-1
Synonyms: CTK3B5943

Molecular Formula: C15H12ClNS2Molecular Weight: 305.845480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UYDDSESQKFEVAL-UHFFFAOYSA-N

88217-78-1
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-methylphenyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-methylphenyl)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-77-0
Synonyms: CTK3B5944

Molecular Formula: C16H15NS2Molecular Weight: 285.427000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAHANBFULOUQOK-UHFFFAOYSA-N

88217-77-0
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-morpholinyl)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(2-morpholin-4-ylethyl)-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-87-2
Synonyms: CTK3B5934

Molecular Formula: C13H16N2OS2Molecular Weight: 280.408940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWIIMBUZMIWCQV-UHFFFAOYSA-N

88217-87-2
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(diethylamino)ethyl]-,monohydrochloride (0 suppliers)62275-97-2
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(dimethylamino)ethyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(dimethylamino)ethyl]-1,2-benzothiazole-3-thione | CAS Registry Number: 88217-86-1
Synonyms: CTK3B5935

Molecular Formula: C11H14N2S2Molecular Weight: 238.372260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKRDIBZFEWHVHX-UHFFFAOYSA-N

88217-86-1
1,2-Benzisothiazole-3(2H)-thione,2-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2-methyl-1,2-benzothiazole-3-thione | CAS Registry Number: 15871-24-6
Synonyms: 2-methyl-1,2-benzothiazole-3(2h)-thione, NSC158036, AC1L6HRR, AC1Q7EZA, CTK4C9810, AR-1E3319, 2-methyl-1,2-benzothiazole-3-thione, AG-K-88114, NSC-158036, NCI60_001157, 1,2-Benzisothiazoline-3-thione,2-methyl- (8CI); 2-Methyl-1,2-benzisothiazole-3-thione; NSC 158036

Molecular Formula: C8H7NS2Molecular Weight: 181.277880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHJDOWRMOQVRAU-UHFFFAOYSA-N

15871-24-6
1,2-BENZISOTHIAZOLE-3-(1-PIPERAZINY) HYDROCHLORIDE (1 supplier)
1,2-Benzisothiazole-3-acetamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-benzothiazol-3-yl)acetamide | CAS Registry Number: 29273-65-2
Synonyms: 2-(1,2-benzothiazol-3-yl)acetamide, ZINC00339038, AGN-PC-0JTF0A, AC1LBY20, SCHEMBL7463682, CTK7D3150, WRVKQLQOVISMEV-UHFFFAOYSA-N, 2-benzo[d]isothiazol-3-ylacetamide, SBB091449, AKOS006279623, AG-B-84756, 2-(1,2-Benzisothiazol-3-yl)acetamide, 2-(1,2-Benzisothiazol-3-yl)acetamide #, AA-516/30035030

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WRVKQLQOVISMEV-UHFFFAOYSA-N

29273-65-2
1,2-Benzisothiazole-3-acetic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-(1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 29876-70-8
Synonyms: WRZIEXYOQMHLNS-UHFFFAOYSA-N, methyl 2-(1,2-benzothiazol-3-yl)acetate, AGN-PC-0JTQWA, AC1LD0SV, SCHEMBL8116426, CTK8I0784, methyl 1,2-benzisothiazole-3-acetate, Methyl 1,2-benzisothiazol-3-ylacetate #, 1,2-Benzisothiazole-3-aceticacidmethylester, 1,2-Benzisothiazole-3-acetic acid, methyl ester

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRZIEXYOQMHLNS-UHFFFAOYSA-N

29876-70-8
1,2-Benzisothiazole-3-acetic acid, a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,2-benzothiazol-3-yl)propanoic acid | CAS Registry Number: 37839-52-4
Synonyms: alpha-Methyl-1,2-benzisothiazole-3-acetic acid, 1,2-Benzisothiazole-3-acetic acid, alpha-methyl-

Molecular Formula: C10H9NO2SMolecular Weight: 207.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XADVSSBIMSCOMU-UHFFFAOYSA-N

37839-52-4
1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, butyl ester, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: butyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 23274-75-1
Synonyms: BRN 1010020, 1,2-Benzisothiazoline-3-acetic acid, butyl ester, 1,1-dioxide, AC1L4QYM, AC1Q66XB, DTXSID50945957, butyl(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, LS-33582, butyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, Butyl (1,1-dioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-3-yl)acetate

Molecular Formula: C13H17NO4SMolecular Weight: 283.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FIKXPGLGXATMMD-UHFFFAOYSA-N

23274-75-1
1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, ethyl ester, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: ethyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 23274-78-4
Synonyms: BRN 1082244, 1,2-Benzisothiazoline-3-acetic acid, ethyl ester, 1,1-dioxide, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, ethyl ester, 1,1-dioxide, AC1L4QYS, DTXSID70945959, ethyl(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, AC1Q6542, LS-33584, ethyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, Ethyl (1,1-dioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-3-yl)acetate

Molecular Formula: C11H13NO4SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBVXOHSYIZHTMT-UHFFFAOYSA-N

23274-78-4
1,2-Benzisothiazole-3-aceticacid, 2,3-dihydro-, propyl ester, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: propyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate | CAS Registry Number: 23274-77-3
Synonyms: BRN 1004829, 1,2-Benzisothiazoline-3-acetic acid, propyl ester, 1,1-dioxide, 1,2-Benzisothiazole-3-acetic acid, 2,3-dihydro-, propyl ester, 1,1-dioxide, AC1L4QYP, AC1Q66NX, DTXSID10945958, propyl(1,1-dioxido-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, LS-33587, propyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate, Propyl (1,1-dioxo-2,3-dihydro-1H-1lambda~6~,2-benzothiazol-3-yl)acetate

Molecular Formula: C12H15NO4SMolecular Weight: 269.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BQZLOMNAETZBLZ-UHFFFAOYSA-N

23274-77-3
1,2-Benzisothiazole-3-acetonitrile,a-[[2-[2-(1-piperidinyl)ethoxy]phenyl]methylene]-, (Z)- (0 suppliers)88137-33-1
1,2-Benzisothiazole-3-acetonitrile,a-[[2-[2-(4-morpholinyl)ethoxy]phenyl]methylene]-, (Z)- (0 suppliers)88137-34-2
1,2-Benzisothiazole-3-acetonitrile,a-[[2-[2-(diethylamino)ethoxy]phenyl]methylene]-, (Z)- (0 suppliers)88137-35-3
1,2-Benzisothiazole-3-acetonitrile,a-[[3-[2-(diethylamino)ethoxy]phenyl]methylene]-, (Z)- (0 suppliers)88137-36-4
1,2-Benzisothiazole-3-acetonitrile,a-[[4-[2-(diethylamino)ethoxy]phenyl]methylene]-, (Z)- (0 suppliers)88137-37-5
1,2-Benzisothiazole-3-acetonitrile,a-[2-(dimethylamino)ethyl]-a-phenyl-, monohydrochloride (0 suppliers)86004-82-2
1,2-Benzisothiazole-3-butanoic acid (1 supplier)49706-91-4
1,2-Benzisothiazole-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2-benzothiazole-3-carbonitrile | CAS Registry Number: 16807-20-8
Synonyms: SCHEMBL4102645, ORRUMXODEQSYDQ-UHFFFAOYSA-N, Benzo[d]isothiazole-3-carbonitrile, 1,2-Benzoisothiazole-3-carbonitrile, AKOS022636105

Molecular Formula: C8H4N2SMolecular Weight: 160.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORRUMXODEQSYDQ-UHFFFAOYSA-N

16807-20-8
1,2-Benzisothiazole-3-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,2-benzothiazole-3-carbaldehyde | CAS Registry Number: 73437-27-1
Synonyms: benzo[d]isothiazole-3-carbaldehyde, SCHEMBL1122156, HEQMHENMJFFQFI-UHFFFAOYSA-N, 1,2-benzisothiazole-3-carbaldehyde, AKOS022636602, AK315379

Molecular Formula: C8H5NOSMolecular Weight: 163.194 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HEQMHENMJFFQFI-UHFFFAOYSA-N

73437-27-1
1,2-Benzisothiazole-3-carboxamide (9 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-3-carboxamide | CAS Registry Number: 16807-21-9
Synonyms: SureCN1572476, AGN-PC-00Q1C4, 1,2-benzothiazole-3-carboxamide, CTK0H2085, Benzo[d]isothiazole-3-carboxamide;, AKOS001847988, AG-E-17404, A810938, I14-33755

Molecular Formula: C8H6N2OSMolecular Weight: 178.211040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKAGHXBJJLTDB-UHFFFAOYSA-N

16807-21-9
1,2-Benzisothiazole-3-carboxamide, 6-bromo- (8 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzothiazole-3-carboxamide | CAS Registry Number: 947691-81-8
Synonyms: 6-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXAMIDE, SureCN4777702, CTK5H7106, AG-H-91061, KB-199216

Molecular Formula: C8H5BrN2OSMolecular Weight: 257.107100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJUQKKQVABLGNY-UHFFFAOYSA-N

947691-81-8
1,2-Benzisothiazole-3-carboxamide,N-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide;dihydrochloride | CAS Registry Number: 157306-43-9
Synonyms: AC1MINQI, SureCN9036734, LS-33555, 1,2-Benzisothiazole-3-carboxamide, N-(2-(4-(2-methoxyphenyl)-1-piperazinyl)ethyl)-, dihydrochloride, N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-1,2-benzothiazole-3-carboxamide dihydrochloride

Molecular Formula: C21H26Cl2N4O2SMolecular Weight: 469.427740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KKDJPWIMWLOFJY-UHFFFAOYSA-N

157306-43-9
1,2-Benzisothiazole-3-carboxamide,N-[4-[4-(1,2-benzisothiazol-3-yl)-1-piperazinyl]butyl]-N-methyl-, hydrochloride(1:1) (1 supplier)
Compound Structure IUPAC Name: N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide;hydrochloride | CAS Registry Number: 145759-35-9
Synonyms: AC1MIM6Q, SureCN9037389, LS-33550, 1,2-Benzisothiazole-3-carboxamide, N-(4-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)butyl)-N-methyl-, monohydrochloride, N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-N-methyl-1,2-benzothiazole-3-carboxamide hydrochloride

Molecular Formula: C24H28ClN5OS2Molecular Weight: 502.095020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WNAFMWHWJPQLLL-UHFFFAOYSA-N

145759-35-9
1,2-BENZISOTHIAZOLE-3-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 40991-34-2
Synonyms: ChemDiv3_012970, Acido 3-benzisotiazolcarbossilic, BRN 0136252, HMS1509N12, 1,2-Benzisothiazole-3-carboxylic acid, CID94512, Acido 3-benzisotiazolcarbossilic [Italian], LS-33557, 2-27-00-00378 (Beilstein Handbook Reference)

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTORKRBAIRTBCP-UHFFFAOYSA-N

40991-34-2
1,2-Benzisothiazole-3-carboxylic acid, 2,3-dihydro-2-phenyl-, methylester (0 suppliers)88841-66-1
1,2-Benzisothiazole-3-carboxylic acid, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester (4 suppliers)
Compound Structure IUPAC Name: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 936923-42-1
Synonyms: CTK5H2810, AG-H-82800, ETHYL 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZO[D]ISOTHIAZOLE-3-CARBOXYLATE

Molecular Formula: C16H20BNO4SMolecular Weight: 333.210300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBFRDWOIQVAZEF-UHFFFAOYSA-N

936923-42-1
1,2-Benzisothiazole-3-carboxylic acid, 5-bromo- (12 suppliers)
Compound Structure IUPAC Name: 5-bromo-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-78-8
Synonyms: FS001266, 5-Bromo-1,2-benzisothiazole-3-carboxylic acid

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LJSFFGFRQGXQEE-UHFFFAOYSA-N

677304-78-8
1,2-Benzisothiazole-3-carboxylic acid, 5-bromo-, ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 5-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 936923-58-9
Synonyms: ETHYL 5-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLATE, SureCN1635139, CTK5H2812, AG-H-82802, KB-202104

Molecular Formula: C10H8BrNO2SMolecular Weight: 286.145020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SKRZNSLSIGQHEG-UHFFFAOYSA-N

936923-58-9
27451 to 27500 of 355877 results  Page: << Previous 50 Results 540 541 542 543 544 545 546 547 548 549 [550] 551 552 553 554 555 556 557 558 559 560 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company