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CHEMICAL products beginning with : 1
24651 to 24700 of 294279 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 488 489 490 491 492 493 [494] 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-Benzisothiazole-3(2H)-thione, 2-[2-(4-morpholinyl)ethyl]- (0 suppliers)
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]- (0 suppliers)
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- (3 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-acetamide (2 suppliers)
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 (2 suppliers)
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 (6 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- (3 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) (0 suppliers)
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) (0 suppliers)
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 (8 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 (2 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- (7 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 (4 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
1,2-Benzisothiazole-3-carboxylic acid, 5-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 5-methoxy-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-76-6
Synonyms: 5-Methoxybenzo[d]isothiazole-3-carboxylic acid, SureCN260528, CTK2F2495, MolPort-015-138-774, AKOS015936306, AG-G-56536, AK127146, KB-197923, 1,2-Benzisothiazole-3-carboxylicacid, 5-methoxy-

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RVPVVAUWMGXUHX-UHFFFAOYSA-N

677304-76-6
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo- (7 suppliers)
Compound Structure IUPAC Name: 6-bromo-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 677304-75-5
Synonyms: 6-bromobenzo[d]isothiazole-3-carboxylic acid, 6-BROMO-1,2-BENZISOTHIAZOLE-3-CARBOXYLIC ACID, PubChem18561, SureCN260308, CTK2F2502, MolPort-020-000-220, AKOS016011803, AG-G-56535, AK-38227, KB-199085, 6-bromo-1,2-benzothiazole-3-carboxylic acid, 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, 6-bromanyl-1,2-benzothiazole-3-carboxylic acid, A835866, 6-Bromo-1,2-benzisothiazole-3-carboxylicacid;6-Bromobenzo[d]isothiazole-3-carboxylic acid;

Molecular Formula: C8H4BrNO2SMolecular Weight: 258.091860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWQJCLJQWQXNTD-UHFFFAOYSA-N

677304-75-5
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 932702-07-3
Synonyms: TERT-BUTYL 6-BROMOBENZO[D]ISOTHIAZOLE-3-CARBOXYLATE, SureCN492447, CTK5H2248, AG-H-81230, KB-204721

Molecular Formula: C12H12BrNO2SMolecular Weight: 314.198180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ULLIEAKUNMXLAM-UHFFFAOYSA-N

932702-07-3
1,2-Benzisothiazole-3-carboxylic acid, 6-bromo-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 6-bromo-1,2-benzothiazole-3-carboxylate | CAS Registry Number: 858671-74-6
Synonyms: ethyl 6-bromobenzo[d]isothiazole-3-carboxylate, AG-H-46259, ethyl6-bromobenzo[d]isothiazole-3-carboxylate, SureCN492013, CTK5F5866, ANW-65415, AKOS015843407, AK102766, KB-77183, A10261, Ethyl 6-bromobenzo[d]isothiazole-3-carboxylate;, A841472, ethyl 6-bromanyl-1,2-benzothiazole-3-carboxylate, ETHYL 6-BROMOBENZOISOTHIAZOLE-3-CARBOXYLATE, 6-bromo-1,2-benzothiazole-3-carboxylic acid ethyl ester, 1,2-Benzisothiazole-3-carboxylicacid, 6-bromo-, ethyl ester

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

InChIKey: ZMOIGRSGHBJKSS-UHFFFAOYSA-N

858671-74-6
1,2-Benzisothiazole-3-carboxylic acid, 6-hydroxy- (6 suppliers)
Compound Structure IUPAC Name: 6-oxo-2H-1,2-benzothiazole-3-carboxylic acid | CAS Registry Number: 932702-33-5
Synonyms: SureCN492395, CTK3I6335, AKOS006315710, AG-H-81233, KB-199474, 6-hydroxybenzo[d]isothiazole-3-carboxylic acid, 1,2-Benzisothiazole-3-carboxylicacid, 6-hydroxy-

Molecular Formula: C8H5NO3SMolecular Weight: 195.195200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGXYTZUQLDJRHH-UHFFFAOYSA-N

932702-33-5
1,2-Benzisothiazole-3-propanamine, N,N-dimethyl-g-phenyl-, monohydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine;hydrochloride | CAS Registry Number: 83796-69-4
Synonyms: AC1L4K6M, 83796-68-3 (Parent), 1,2-Benzisothiazole-3-propanamine, N,N-dimethyl-gamma-phenyl-, monohydrochloride, 3-(1,2-benzothiazol-3-yl)-N,N-dimethyl-3-phenylpropan-1-amine hydrochloride

Molecular Formula: C18H21ClN2SMolecular Weight: 332.890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSHGBUGECZSBQK-UHFFFAOYSA-N

83796-69-4
1,2-Benzisothiazole-3-propionic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(1,2-benzothiazol-3-yl)propanoic acid | CAS Registry Number: 50565-45-2
Synonyms: 1,2-Benzisothiazole-3-propanoic acid, 3-(1,2-benzothiazol-3-yl)propanoic acid, 3-(3-Benzisothiazole)propionic acid, AGN-PC-0JTBDB, AC1LBM83, CTK7J3226, KFKAZVYTVQXBRL-UHFFFAOYSA-N, AKOS022922828, AG-J-12237, 3-(1,2-Benzisothiazol-3-yl)propanoic acid #

Molecular Formula: C10H9NO2SMolecular Weight: 207.248960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KFKAZVYTVQXBRL-UHFFFAOYSA-N

50565-45-2
1,2-BENZISOTHIAZOLE-4-CARBOXYLIC ACID,5-AMINO- (1 supplier)
Compound Structure IUPAC Name: 5-amino-1,2-benzothiazole-4-carboxylic acid | CAS Registry Number: 84387-92-8
Synonyms: CTK3E6359, 5-Amino-4-benzisothiazolecarboxylicacid, AG-H-37063, 1,2-Benzisothiazole-4-carboxylicacid, 5-amino-

Molecular Formula: C8H6N2O2SMolecular Weight: 194.210440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCGFPHLCGZLPCO-UHFFFAOYSA-N

84387-92-8
1,2-BENZISOTHIAZOLE-4-SULFONIC ACID 2,3-DIHYDRO-3-OXO-,1,1-DIOXIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-4-sulfonic acid | CAS Registry Number: 68334-66-7
Synonyms: CID110061, 1,2-Benzisothiazole-4-sulfonic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide

Molecular Formula: C7H5NO6S2Molecular Weight: 263.247700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YTFXRXPSWMORAW-UHFFFAOYSA-N

68334-66-7
1,2-Benzisothiazole-5-acetamide, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetamide | CAS Registry Number: 65449-71-0
Synonyms: CTK1I2677

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XWUFSJSZDDOERR-UHFFFAOYSA-N

65449-71-0
1,2-Benzisothiazole-5-acetamide, N-hydroxy-3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: N-hydroxy-2-(3-methoxy-1,2-benzothiazol-5-yl)acetamide | CAS Registry Number: 65412-56-8
Synonyms: CTK1I2769

Molecular Formula: C10H10N2O3SMolecular Weight: 238.263000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XNCKLMOKHNCILH-UHFFFAOYSA-N

65412-56-8
1,2-Benzisothiazole-5-aceticacid, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetic acid | CAS Registry Number: 65412-52-4
Synonyms: 1,2-Benzisothiazole-5-acetic acid, 3-methoxy-, AGN-PC-00N443, CTK2F9017, 3-Methoxy-1,2-benzisothiazole-5-acetic acid

Molecular Formula: C10H9NO3SMolecular Weight: 223.248360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QHLMTDDBKFUIKT-UHFFFAOYSA-N

65412-52-4
1,2-Benzisothiazole-5-acetonitrile, 3-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(3-methoxy-1,2-benzothiazol-5-yl)acetonitrile | CAS Registry Number: 65412-57-9
Synonyms: AGN-PC-00M135, CTK1I2768

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPNLAZDMHFNAAC-UHFFFAOYSA-N

65412-57-9
1,2-Benzisothiazole-5-carboxaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2-benzothiazole-5-carbaldehyde | CAS Registry Number: 1187243-11-3
Synonyms: Benzo[d]isothiazole-5-carbaldehyde, 1,2-benzothiazole-5-carbaldehyde, ZINC76594526, AKOS023202496, AK471340

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

InChIKey: UMRIHFYJENTDJA-UHFFFAOYSA-N

1187243-11-3
1,2-BENZISOTHIAZOLE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-3-OXO-, 1,1-DIOXIDE (0 suppliers)
Compound Structure IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 221446-00-0
Synonyms: 1,2-Benzisothiazole-5-carboxylic acid, 2,3-dihydro-3-oxo-, 1,1-dioxide, SureCN7656172, AGN-PC-0033UH, AC1Q73S1, CTK0J6649, MolPort-016-635-914, 1,1,3-trioxo-2,3-dihydro-1, MCULE-3497898751, EN300-66893, 1,1,3-trioxo-2,3-dihydro-1$l^{6},2-benzothiazole-5-carboxylic acid

Molecular Formula: C8H5NO5SMolecular Weight: 227.194000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNAXNQWQGXRBTE-UHFFFAOYSA-N

221446-00-0
1,2-BENZISOTHIAZOLE-5-CARBOXYLIC ACID,3-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-1,2-benzothiazole-5-carboxylic acid | CAS Registry Number: 383404-66-8
Synonyms: Oprea1_509820, SCHEMBL1144984, AKOS024068607, AK448519, 3-Aminobenzo[d]isothiazole-5-carboxylic acid

Molecular Formula: C8H6N2O2SMolecular Weight: 194.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BXVYXMJFOFZHEZ-UHFFFAOYSA-N

383404-66-8
1,2-Benzisothiazole-5-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 3-oxo-1,2-benzothiazole-5-sulfonyl chloride | CAS Registry Number: 615576-63-1
Synonyms: FCH927498, AKOS006333713, BBV-38366310, 1,2-Benzisothiazole-5-sulfonyl chloride, 2,3-dihydro-3-oxo-

Molecular Formula: C7H4ClNO3S2Molecular Weight: 249.683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOFXFKSOUQUOQI-UHFFFAOYSA-N

615576-63-1
1,2-Benzisothiazole-6-carbonyl chloride (1 supplier)608137-81-1
1,2-Benzisothiazole-6-carboxamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis[2,3-dihydro-3-oxo- (1 supplier)608137-87-7
1,2-Benzisothiazole-6-carboxamide, N,N'-1,2-ethanediylbis[2,3-dihydro-3-oxo- (1 supplier)608137-82-2
1,2-Benzisothiazole-6-carboxamide, N,N'-1,3-phenylenebis[2,3-dihydro-3-oxo- (1 supplier)608137-85-5
1,2-Benzisothiazole-6-carboxamide, N,N'-1,4-butanediylbis[2,3-dihydro-3-oxo- (1 supplier)608137-83-3
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