Benzo[d]oxazol-6-ylboronic acid,Benzo[d]oxazol-6-ylmethanamine Suppliers & Manufacturers

CHEMICAL products beginning with : B

91301 to 91350 of 183019 results Page:

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PRODUCT NAME

CAS Registry Number

Benzo[d]oxazol-6-ylboronic acid (7 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylboronic acid | CAS Registry Number: 1253912-47-8
Synonyms: AC1NFGHM, 1,3-benzoxazol-6-ylboronic acid, AKOS015891241, AB74388, BENZO[D]OXAZOL-6-YLBORONIC ACID, 1,3-BENZOXAZOLE-6-BORONIC ACID, (1,3-BENZOXAZOL-6-YL)BORONIC ACID, I01-9018

Molecular Formula:	C₇H₆BNO₃	Molecular Weight:	162.938440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMNCHLJKWPCQFR-UHFFFAOYSA-N

1253912-47-8

Benzo[d]oxazol-6-ylmethanamine (4 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanamine | CAS Registry Number: 872047-63-7
Synonyms: SureCN355077, AKOS006238609, AK110225, AM807106, KB-250769

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.161920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IOKCGCQCJAGOCL-UHFFFAOYSA-N

872047-63-7

Benzo[d]oxazol-6-ylmethanamine hydrochloride (5 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanamine;hydrochloride | CAS Registry Number: 1956341-07-3
Synonyms: 6-(Aminomethyl)benzoxazole HCl, AKOS022185240, 6-(Aminomethyl)benzoxazole Hydrochloride, AK120885

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GATYUJKCJILUIW-UHFFFAOYSA-N

1956341-07-3

Benzo[d]oxazol-6-ylmethanol (4 suppliers)

IUPAC Name: 1,3-benzoxazol-6-ylmethanol | CAS Registry Number: 1494550-29-6
Synonyms: SCHEMBL6598569, ZINC75411336, AKOS022617702, FCH1577910, AX8327354, AK00742330

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIGJJQUMRBQFE-UHFFFAOYSA-N

1494550-29-6

benzo[d]oxazol-7-amine (10 suppliers)

IUPAC Name: 1,3-benzoxazol-7-amine | CAS Registry Number: 136992-95-5
Synonyms: SureCN1172748, RL01627, AK132719, KB-47626

Molecular Formula:	C₇H₆N₂O	Molecular Weight:	134.135340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RYXAABPGJZPRIP-UHFFFAOYSA-N

136992-95-5

Benzo[d]oxazol-7-ylmethanamine (3 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanamine | CAS Registry Number: 1509812-32-1
Synonyms: 7-(Aminomethyl)benzoxazole, ZINC82631728, AKOS022807453, FCH2492283, AK503370, SY026574, AX8270176

Molecular Formula:	C₈H₈N₂O	Molecular Weight:	148.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHVSNOSZSVTGOX-UHFFFAOYSA-N

1509812-32-1

Benzo[d]oxazol-7-ylmethanamine hydrochloride (7 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanamine;hydrochloride | CAS Registry Number: 2006276-90-8
Synonyms: 7-(Aminomethyl)benzoxazole HCl, AKOS032455794, 7-(Aminomethyl)benzoxazole Hydrochloride

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KMLREPALNRLYAT-UHFFFAOYSA-N

2006276-90-8

Benzo[d]oxazol-7-ylmethanol (3 suppliers)

IUPAC Name: 1,3-benzoxazol-7-ylmethanol | CAS Registry Number: 1646868-64-5
Synonyms: 1,3-benzoxazol-7-ylmethanol, ZINC95830050, AKOS022173707, FCH2485889, AK134847, AJ-134191, AX8256613, BG00301000

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.149 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYMIZJSSOBXLKT-UHFFFAOYSA-N

1646868-64-5

BENZO[D]OXAZOLE-2,5-DIAMINE (2 suppliers)

IUPAC Name: 1,3-benzoxazole-2,5-diamine | CAS Registry Number: 4964-38-9
Synonyms: 2,5-Diaminobenzoxazole, BENZOXAZOLE, 2,5-DIAMINO-, CID46399, NSC24967, LS-42177, 64037-26-9

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.149980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KGVVXUNDDIZWEL-UHFFFAOYSA-N

4964-38-9

Benzo[d]oxazole-2,6-diamine (6 suppliers)

IUPAC Name: 1,3-benzoxazole-2,6-diamine | CAS Registry Number: 1503293-58-0
Synonyms: 1,3-benzoxazole-2,6-diamine, 2,6-diaminobenzoxazole, SCHEMBL4390043, CHEMBL3309642, ZINC73640015, AKOS018450520

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JSRAWXKBIKSXOS-UHFFFAOYSA-N

1503293-58-0

Benzo[d]oxazole-2,7-diamine (1 supplier)

IUPAC Name: 1,3-benzoxazole-2,7-diamine | CAS Registry Number: 1620016-40-1
Synonyms: 1,3-BENZOXAZOLE-2,7-DIAMINE, CHEMBL3309920

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJRAJDCZEQANID-UHFFFAOYSA-N

1620016-40-1

Benzo[d]oxazole-2-carbaldehyde oxime (0 suppliers)

IUPAC Name: (~{N}~{Z})-~{N}-(1,3-benzoxazol-2-ylmethylidene)hydroxylamine | CAS Registry Number: 1199-32-2
Synonyms: benzooxazole-2-carbaldehyde oxime, ZINC4603593

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.148 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VVTQRZVUIOHZMQ-UITAMQMPSA-N

1199-32-2

Benzo[d]oxazole-2-carboxylic acid, potassium salt (5 suppliers)

IUPAC Name: potassium;1,3-benzoxazole-2-carboxylate | CAS Registry Number: 119130-94-8
Synonyms: potassium 1,3-benzoxazole-2-carboxylate, C8H4NO3.K, MolPort-023-282-315, ZX-CM014942, 7649AH, MFCD20441325, AKOS025147193, potassium benzo[d]oxazole-2-carboxylate, AK165019, SC-21617, Benzoxazole-2-carboxylic acid potassium salt, BG00918687, F9995-2641

Molecular Formula:	C₈H₄KNO₃	Molecular Weight:	201.222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BJRBWXXVOQASLD-UHFFFAOYSA-M

119130-94-8

benzo[d]oxazole-2-sulfonamide (1 supplier)

IUPAC Name: 1,3-benzoxazole-2-sulfonamide | CAS Registry Number: 1247342-23-9
Synonyms: 2-sulfonamidobenzoxazole, SCHEMBL544259, ZINC43674106, AKOS010997347, AM91248

Molecular Formula:	C₇H₆N₂O₃S	Molecular Weight:	198.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BBFZKZROAWKUCD-UHFFFAOYSA-N

1247342-23-9

Benzo[d]oxazole-4-carbaldehyde (6 suppliers)

IUPAC Name: 1,3-benzoxazole-4-carbaldehyde | CAS Registry Number: 1492303-37-3
Synonyms: SCHEMBL7100877, ZINC82408916, AKOS022173706, FCH2496243, AK134846, AJ-125331, AX8256612

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JMDWCJKHCBSPBS-UHFFFAOYSA-N

1492303-37-3

Benzo[d]oxazole-4-carboxamide (7 suppliers)

IUPAC Name: 1,3-benzoxazole-4-carboxamide | CAS Registry Number: 957995-85-6
Synonyms: 4-Benzoxazolecarboxamide, SureCN854498, AGN-PC-01V2VS, 1,3-benzoxazole-4-carboxamide, CTK8C3059, ANW-69618, AKOS016006081, AK104076, KB-36621

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HZIDLPHYFPKXIE-UHFFFAOYSA-N

957995-85-6

BENZO[D]OXAZOLE-6-CARBALDEHYDE (11 suppliers)

IUPAC Name: 1,3-benzoxazole-6-carbaldehyde | CAS Registry Number: 865449-97-4
Synonyms: Benzo[d]oxazole-6-carbaldehyde, CTK5F6933, MolPort-020-007-382, ANW-56958, AKOS006239799, AG-H-49125, AK-99902, KB-250772

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAXBJXNWZVAVDH-UHFFFAOYSA-N

865449-97-4

Benzo[d]oxazole-6-carbonitrile (3 suppliers)

IUPAC Name: 1,3-benzoxazole-6-carbonitrile | CAS Registry Number: 1368899-07-3
Synonyms: ZINC82587513, AKOS022794258, FCH1562492, AK503006, AX8271522

Molecular Formula:	C₈H₄N₂O	Molecular Weight:	144.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CTOVTDJQPCCCNO-UHFFFAOYSA-N

1368899-07-3

Benzo[d]oxazole-7-carbaldehyde (6 suppliers)

IUPAC Name: 1,3-benzoxazole-7-carbaldehyde | CAS Registry Number: 1097180-23-8
Synonyms: CTK8B7237, MolPort-022-467-722, ANW-56779, AKOS016002531, AK100261, BD238634, KB-250773

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIUZRROPAORANC-UHFFFAOYSA-N

1097180-23-8

Benzo[d]oxazole-7-sulfonyl chloride (2 suppliers)

1781899-50-0

Benzo[D]Thiazol-2-Amine (11 suppliers)

IUPAC Name: 1,3-benzothiazol-2-amine | CAS Registry Number: 102337-98-4
Synonyms: 2-AMINOBENZOTHIAZOLE, 2-Benzothiazolamine, 136-95-8, Benzothiazol-2-ylamine, benzo[d]thiazol-2-amine, Benzothiazole, 2-amino-, 1,3-Benzothiazol-2-amine, 2-Aminobenzthiazole, o-Aminobenzothiazole, 2-Benzothiazolylamine, 2-Iminobenzothiazoline, 2(3H)-Benzothiazolimine, USAF XR-27, Benzothiazole-2-ylamine, USAF EK-3941, HSDB 2741, NSC 4670, EINECS 205-268-4, AI3-52249, 3mhw

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHGULLIUJBCTEF-UHFFFAOYSA-N

102337-98-4

BENZO[D]THIAZOL-2-YL(4-METHOXYPHENYL)METHANOL (7 suppliers)

IUPAC Name: 1,3-benzothiazol-2-yl-(4-methoxyphenyl)methanol | CAS Registry Number: 413606-87-8
Synonyms: Benzothiazol-2-yl-(4-methoxy-phenyl)-methanol, AC1LDG4O, CBMicro_014504, Ambcb5231374, Oprea1_124098, Oprea1_527792, MLS000077262, CTK7A2243, MolPort-001-953-344, HMS1610G09, HMS2292J13, SMSF0005013, AR2780, AKOS001627835, AG-B-14915, CB12902, CCG-106367, MCULE-6246991472, BAS 01044666, SMR000009855

Molecular Formula:	C₁₅H₁₃NO₂S	Molecular Weight:	271.334220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IBZWNCTWDYZBNG-UHFFFAOYSA-N

413606-87-8

Benzo[d]thiazol-2-ylmethanesulfonamide (0 suppliers)

1520155-62-7

Benzo[d]thiazol-2-ylmethyl cinnamate (2 suppliers)

IUPAC Name: 1,3-benzothiazol-2-ylmethyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 1351474-54-8
Synonyms: WAY-608078, HMS1404I07, AKOS002720654, IDI1_007346, G64292, Z19781675

Molecular Formula:	C₁₇H₁₃NO₂S	Molecular Weight:	295.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QTGSIECPXQDTFE-ZHACJKMWSA-N

1351474-54-8

Benzo[d]thiazol-4-ylboronic acid (1 supplier)

1352796-62-3

Benzo[d]thiazol-4-ylmethanol (2 suppliers)

IUPAC Name: 1,3-benzothiazol-4-ylmethanol | CAS Registry Number: 1781692-33-8
Synonyms: AKOS024053212, ZINC212221684, FCH1635186, AX8269766

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIJJWDNYXDGRLH-UHFFFAOYSA-N

1781692-33-8

Benzo[D]Thiazol-5-Ylboronic Acid (7 suppliers)

IUPAC Name: 1,3-benzothiazol-5-ylboronic acid | CAS Registry Number: 1107627-20-2
Synonyms: benzo[d]thiazol-5-ylboronic acid, 5-Benzothiazole-boronic acid, SCHEMBL1094988, WAHQRIKMSIJALP-UHFFFAOYSA-N, BENZOTHIAZOLE-5-BORONIC ACID, AKOS006370938, DA-15528, I09-1942

Molecular Formula:	C₇H₆BNO₂S	Molecular Weight:	179.004040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WAHQRIKMSIJALP-UHFFFAOYSA-N

1107627-20-2

Benzo[d]thiazol-5-ylmethanamine (4 suppliers)

IUPAC Name: 1,3-benzothiazol-5-ylmethanamine | CAS Registry Number: 933725-07-6
Synonyms: SCHEMBL6396893, benzo[d]thiazol-5-ylmethanamine, AKOS022794345

Molecular Formula:	C₈H₈N₂S	Molecular Weight:	164.227520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FNFFILJWRNVPRK-UHFFFAOYSA-N

933725-07-6

Benzo[d]thiazol-5-ylmethanamine dihydrochloride (1 supplier)

IUPAC Name: 1,3-benzothiazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 2680540-24-1
Synonyms: 1-(1,3-benzothiazol-5-yl)methanamine dihydrochloride, BENZO[D]THIAZOL-5-YLMETHANAMINE DIHYDROCHLORIDE, AT35683, EN300-28267848, Z5067435523

Molecular Formula:	C₈H₁₀Cl₂N₂S	Molecular Weight:	237.150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NBUVTLRWYXGNFW-UHFFFAOYSA-N

2680540-24-1

BENZO[D]THIAZOL-6-YLTRIFLUROMETHANESULFONATE (1 supplier)

benzo[d]thiazol-7-amine (15 suppliers)

IUPAC Name: 1,3-benzothiazol-7-amine | CAS Registry Number: 1123-55-3
Synonyms: 1,3-benzothiazol-7-amine, 7-Benzothiazolamine, SureCN1353424, CTK0G9452, MolPort-004-751-821, ANW-50564, SBB070028, ZINC39235244, AKOS006304795, AG-D-31538, RP21396, AK-29780, BR-29780, KB-47628, FT-0645489, X9006, A802557, I09-0559, Benzothiazole, 7-amino- (6CI,7CI,8CI);1,3-Benzothiazol-7-amine; 7-Amino-1,3-benzothiazole; 7-Aminobenzothiazole

Molecular Formula:	C₇H₆N₂S	Molecular Weight:	150.200940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZWUIKHROIQRWGT-UHFFFAOYSA-N

1123-55-3

Benzo[d]thiazol-7-ylmethanamine hydrochloride (3 suppliers)

2989764-21-6

BENZO[D]THIAZOL-7-YLMETHANOL (6 suppliers)

IUPAC Name: 1,3-benzothiazol-7-ylmethanol | CAS Registry Number: 1780141-37-8
Synonyms: Benzo[d]thiazol-7-ylmethanol, SCHEMBL167879, AKOS024053211, CS17762

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAWZXBGHYZRUQA-UHFFFAOYSA-N

1780141-37-8

BENZO[D]THIAZOLE 5-CHLORO-2-(METHYLTHIO)- (11 suppliers)

IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole | CAS Registry Number: 3507-41-3
Synonyms: 5-Chloro-2-(methylthio)benzothiazole, 2-Methyl-5-chloro-benzothiazole, STK366303, 5-Chloro-2-methylsulfanyl-benzothiazole, 5-Chloro-2-(methylthio)benzo[d]thiazole, SMR000014109, ACMC-209ics, AC1LDC52, SureCN1748171, MLS000074091, CTK8B1514, MolPort-002-007-633, 5-chloro-2-methylthiobenzothiazole, HMS2381J10, ANW-28058, CCG-44512, ZINC00118878, AKOS000667387, MCULE-1345900051, AC-19508

Molecular Formula:	C₈H₆ClNS₂	Molecular Weight:	215.722940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YINRVZUJQJFNES-UHFFFAOYSA-N

3507-41-3

BENZO[D]THIAZOLE, 2-[(4-METHYL-PIPERIDIN-1-YL)DITHIO]- (2 suppliers)

IUPAC Name: 2-[(4-methylpiperidin-1-yl)disulfanyl]-1,3-benzothiazole | CAS Registry Number: 57245-00-8
Synonyms: Benzothiazole der., NSC261199, AIDS030596, AIDS-030596, CID319215, NSC 261199, Benzothiazole, 2-[(4-methyl-1-piperidinyl)dithio]-, Benzothiazole, 2-((4-methyl-1-piperidinyl)dithio)-

Molecular Formula:	C₁₃H₁₆N₂S₃	Molecular Weight:	296.474540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUYWXMSNFQDMRA-UHFFFAOYSA-N

57245-00-8

BENZO[D]THIAZOLE, 6-(2-DIETHYL-AMINOETHOXY)-2-DIMETHYLAMINO- (4 suppliers)

IUPAC Name: 6-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine | CAS Registry Number: 7162-33-6
Synonyms: Diamthazole, Dimazole, Diamethazole, Dimazolo, Dimazolum, Asterol, Dimazol, Dimazolo [DCIT], Dimazolum [INN-Latin], ChemDiv3_000221, UNII-2KL01R8ZV1, Oprea1_308992, Oprea1_588999, Dimazol [INN-Spanish, French], STOCK1S-45555, CID8708, 136-96-9 (di-hydrochloride), MolPort-002-547-219, AIDS053146, HMS1473K01

Molecular Formula:	C₁₅H₂₃N₃OS	Molecular Weight:	293.427620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WGMYEOIMVYADRJ-UHFFFAOYSA-N

7162-33-6

BENZO[D]THIAZOLE,2,2'-(AZODI-4,1-PHENYLENE)BIS[6-METHYL- (5 suppliers)

IUPAC Name: bis[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]diazene | CAS Registry Number: 17205-68-4
Synonyms: EINECS 241-248-1, CID87000, 2,2'-(Azodi-p-phenylene)bis(6-methylbenzothiazole), Benzothiazole, 2,2'-(azodi-4,1-phenylene)bis(6-methyl-, Benzothiazole, 2,2'-(1,2-diazenediyldi-4,1-phenylene)bis(6-methyl-

Molecular Formula:	C₂₈H₂₀N₄S₂	Molecular Weight:	476.615200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIWUWXCWLGMXKH-UHFFFAOYSA-N

17205-68-4

BENZO[D]THIAZOLE,2,2'-THIOBIS- (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1,3-benzothiazole | CAS Registry Number: 4074-77-5
Synonyms: 2,2'-sulfanediylbis(1,3-benzothiazole), 2-(1,3-benzothiazol-2-ylsulfanyl)-1,3-benzothiazole, AC1LGYHX, 2-benzothiazolyl sulfide, AC1Q7DUG, 2,2'-Thiobisbenzothiazole, SCHEMBL381557, Benzothiazole, 2,2'-thiobis-, STOCK1S-29104, Bis(benzo[d]thiazol-2-yl)sulfane, MolPort-001-825-351, WHCIAGVVOCLXFV-UHFFFAOYSA-N, ZINC400028, STL324419, AKOS022141582, MCULE-9439932489, AK249845, HE341792

Molecular Formula:	C₁₄H₈N₂S₃	Molecular Weight:	300.412 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WHCIAGVVOCLXFV-UHFFFAOYSA-N

4074-77-5

BENZO[D]THIAZOLE,2,2-DIBUTYL-2,3-DIHYDRO-3-METHYL- (2 suppliers)

IUPAC Name: 2,2-dibutyl-3-methyl-1,3-benzothiazole | CAS Registry Number: 58177-03-0
Synonyms: KB-280994, Benzothiazole,2,2-dibutyl-2,3-dihydro-3-methyl-, 2,2-Dibutyl-3-methyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₆H₂₅NS	Molecular Weight:	263.441400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SMAGKTSNRKRZTA-UHFFFAOYSA-N

58177-03-0

BENZO[D]THIAZOLE,2,3-DIHYDRO-,1-OXIDE (4 suppliers)

IUPAC Name: 2,3-dihydro-1,3-benzothiazole 1-oxide | CAS Registry Number: 861307-70-2
Synonyms: benzothiazolinone, benzothiazole,2,3-dihydro-,1-oxide, SCHEMBL83412, YVAIFZYQODGYQY-UHFFFAOYSA-N, KB-271305, 53110-EP2305651A1, 53110-EP2308854A1

Molecular Formula:	C₇H₇NOS	Molecular Weight:	153.201580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVAIFZYQODGYQY-UHFFFAOYSA-N

861307-70-2

BENZO[D]THIAZOLE,2,3-DIHYDRO-2-(2-ALLYL)- (2 suppliers)

IUPAC Name: 2-prop-2-enyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 154775-95-8
Synonyms: 2-Allyl-2,3-dihydro-1,3-benzothiazole, KB-282758

Molecular Formula:	C₁₀H₁₁NS	Molecular Weight:	177.266040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COUCHLIZNRTVGR-UHFFFAOYSA-N

154775-95-8

BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHOXY- (3 suppliers)

IUPAC Name: 2-methoxy-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 503564-47-4
Synonyms: Benzothiazole, 2,3-dihydro-2-methoxy- (9CI), SureCN9780226, CTK1G7677, AG-F-69280

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.228160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CBAQHSHWYSXTGK-UHFFFAOYSA-N

503564-47-4

BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHYLENE- (2 suppliers)

IUPAC Name: 2-methylidene-3H-1,3-benzothiazole | CAS Registry Number: 57114-72-4
Synonyms: SCHEMBL764410, KB-285584, 2-Methylene-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₈H₇NS	Molecular Weight:	149.212880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCIRJYREYJDVKS-UHFFFAOYSA-N

57114-72-4

BENZO[D]THIAZOLE,2,3-DIHYDRO-2-METHYLENE-3-OCTADECYL- (2 suppliers)

IUPAC Name: 2-methylidene-3-octadecyl-1,3-benzothiazole | CAS Registry Number: 154115-18-1
Synonyms: CTK8H0740, KB-285587, 2-Methylene-3-octadecyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₂₆H₄₃NS	Molecular Weight:	401.691320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GFVODSKTPVZECY-UHFFFAOYSA-N

154115-18-1

BENZO[D]THIAZOLE,2,3-DIHYDRO-2-PROPYL- (2 suppliers)

IUPAC Name: 2-propyl-2,3-dihydro-1,3-benzothiazole | CAS Registry Number: 91819-29-3
Synonyms: SCHEMBL10738044, 2-Propyl-2,3-dihydro-1,3-benzothiazole, KB-285788

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.281920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQVZHGPZKDMDKR-UHFFFAOYSA-N

91819-29-3

BENZO[D]THIAZOLE,2,3-DIHYDRO-3-ACETYL-2-(2-(4-(4-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-(PIPERAZIN-1-YL))BUTOXY)-5-METHOXYPHENYL)-,(E)-2-BUTENEDIOATE (1:2) (3 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-[2-[2-[4-[4-[2-(3,4-dimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]-5-methoxyphenyl]-2H-1,3-benzothiazol-3-yl]ethanone | CAS Registry Number: 86135-85-5
Synonyms: CID6448337, CID 6448337, LS-40732, Benzothiazole, 2,3-dihydro-3-acetyl-2-(2-(4-(4-(2-(3,4-dimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)-5-methoxyphenyl)-, (E)-2-butenedioate (1:2)

Molecular Formula:	C₄₂H₅₁N₃O₁₃S	Molecular Weight:	837.931640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	15

InChIKey: UEJZFCOFCAHFME-LVEZLNDCSA-N

86135-85-5

BENZO[D]THIAZOLE,2,3-DIHYDRO-3-ACETYL-2-(5-METHOXY-2-(4-(4-(2-(3,4,5-TRIMETHOXYPHENYL)ETHYL)-(PIPERAZIN-1-YL))BUTOXY)PHENYL)-,2HCL (3 suppliers)

IUPAC Name: 1-[2-[5-methoxy-2-[4-[4-[2-(3,4,5-trimethoxyphenyl)ethyl]piperazin-1-yl]butoxy]phenyl]-2H-1,3-benzothiazol-3-yl]ethanone dihydrochloride | CAS Registry Number: 86135-92-4
Synonyms: CID3070260, CID 3070260, LS-40733, Benzothiazole, 2,3-dihydro-3-acetyl-2-(5-methoxy-2-(4-(4-(2-(3,4,5-trimethoxyphenyl)ethyl)-1-piperazinyl)butoxy)phenyl)-, dihydrochloride

Molecular Formula:	C₃₅H₄₇Cl₂N₃O₆S	Molecular Weight:	708.735180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: BJNRJLYPCSQXIT-UHFFFAOYSA-N

86135-92-4

BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2,2-DIPENTYL- (2 suppliers)

IUPAC Name: 3-methyl-2,2-dipentyl-1,3-benzothiazole | CAS Registry Number: 104169-13-3
Synonyms: KB-288050, 3-Methyl-2,2-dipentyl-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₈H₂₉NS	Molecular Weight:	291.494560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FXZXEHKLWGOIDB-UHFFFAOYSA-N

104169-13-3

BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-(2-PHENYLVINYL)-,(E)- (2 suppliers)

IUPAC Name: 3-methyl-2-[(E)-2-phenylethenyl]-2H-1,3-benzothiazole | CAS Registry Number: 104169-10-0
Synonyms: KB-288058, 3-Methyl-2-[(E)-2-phenylvinyl]-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVYGHKKDZBBWMV-VAWYXSNFSA-N

104169-10-0

BENZO[D]THIAZOLE,2,3-DIHYDRO-3-METHYL-2-(2-PHENYLVINYL)-,(Z)- (2 suppliers)

IUPAC Name: 3-methyl-2-[(Z)-2-phenylethenyl]-2H-1,3-benzothiazole | CAS Registry Number: 123768-25-2
Synonyms: KB-288060, 3-Methyl-2-[(Z)-2-phenylvinyl]-2,3-dihydro-1,3-benzothiazole

Molecular Formula:	C₁₆H₁₅NS	Molecular Weight:	253.362000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVYGHKKDZBBWMV-QXMHVHEDSA-N

123768-25-2

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