4-(1,3-benzodioxol-5-yl)-6-{2-[(2-methylpropyl)oxy]phenyl}pyrimidin-2(1H)-one,4-(1,3-BENZODIOXOL-5-YL)-N,N-DIMETHYL-5-(3-PYRIDINYL)-2-THIAZOLAMINE Suppliers & Manufacturers

CHEMICAL products beginning with : 4

26751 to 26800 of 186901 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 [536] 537 538 539 540

PRODUCT NAME

CAS Registry Number

4-(1,3-benzodioxol-5-yl)-6-{2-[(2-methylpropyl)oxy]phenyl}pyrimidin-2(1H)-one (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-[2-(2-methylpropoxy)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1086625-90-2
Synonyms: SCHEMBL3342615, JPESDDXOUYSBLF-UHFFFAOYSA-N, ZINC140676817

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JPESDDXOUYSBLF-UHFFFAOYSA-N

1086625-90-2

4-(1,3-BENZODIOXOL-5-YL)-N,N-DIMETHYL-5-(3-PYRIDINYL)-2-THIAZOLAMINE (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-5-pyridin-3-yl-1,3-thiazol-2-amine | CAS Registry Number: 99478-74-7
Synonyms: AGN-PC-00NONA, CTK5I0454, AG-I-01799, 2-Thiazolamine, 4-(1,3-benzodioxol-5-yl)-N,N-dimethyl-5-(3-pyridinyl)-

Molecular Formula:	C₁₇H₁₅N₃O₂S	Molecular Weight:	325.384900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JTLPAEXHFQKNQW-UHFFFAOYSA-N

99478-74-7

4-(1,3-benzodioxol-5-yl)-n-(dimethylcarbamoyl)-n-methylpiperazine-1-carboxamide (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide | CAS Registry Number: 80712-42-1
Synonyms: 1-(3,4-Methylenedioxyphenyl)-4-(2,4,4-trimethylallophanoyl)piperazine, 1-Piperazinecarboxamide, 4-(1,3-benzodioxol-5-yl)-N-((dimethylamino)carbonyl)-N-methyl-, 4-(1,3-Benzodioxol-5-yl)-N-((dimethylamino)carbonyl)-N-methyl-1-piperazinecarboxamide, AC1MICW2, LS-110652, 4-(1,3-benzodioxol-5-yl)-N-(dimethylcarbamoyl)-N-methylpiperazine-1-carboxamide

Molecular Formula:	C₁₆H₂₂N₄O₄	Molecular Weight:	334.370280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OMKXRLFUWVYBQH-UHFFFAOYSA-N

80712-42-1

4-(1,3-benzodioxol-5-yl)benzenamine (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-yl)aniline | CAS Registry Number: 858105-78-9
Synonyms: SCHEMBL3901839, AEWJISSUROUCCA-UHFFFAOYSA-N, 4-(1,3-benzodioxol-5-yl)aniline, AKOS022255575, 4-(1,3-benzodioxol-5-yl)Benzenamine

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AEWJISSUROUCCA-UHFFFAOYSA-N

858105-78-9

4-(1,3-BENZODIOXOL-5-YLAMINO)-4-OXOBUT-2-ENOIC ACID (2 suppliers)

IUPAC Name: 3-hydroxy-2-methylpentanal | CAS Registry Number: 615-30-5
Synonyms: 3-Hydroxy-2-methylpentanal, Pentanal, 3-hydroxy-2-methyl-, NSC2621, AC1Q6PJV, AC1L58FG, AGN-PC-00HM8R, Pentanal,3-hydroxy-2-methyl-, CTK5B3382, NSC-2621, AR-1F3563, AG-K-70905

Molecular Formula:	C₆H₁₂O₂	Molecular Weight:	116.158280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWUGUGHGGWKGEG-UHFFFAOYSA-N

615-30-5

4-(1,3-BENZODIOXOL-5-YLCARBONYL)-3-(3,4,5-TRIMETHOXYBENZYL)DIHYDROFURAN-2(3H)-ONE (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxole-5-carbonyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one | CAS Registry Number: 6322-22-1
Synonyms: MLS002607873, NSC34343, NSC 34343, NSC648090, AIDS016495, AIDS-016495, CID234429, NSC 648090, SMR001526636, 4-(1,3-Benzodioxol-5-ylcarbonyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.405280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LJUBRCYIPBWVON-UHFFFAOYSA-N

6322-22-1

4-(1,3-Benzodioxol-5-ylmethoxy)-6,7,8-trimethoxy-quinazoline (2 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)-6,7,8-trimethoxyquinazoline | CAS Registry Number: 150450-82-1
Synonyms: CHEMBL63637, AGN-PC-022N1T, SCHEMBL7493806, 4-(3,4-methylenedioxybenzyl)oxy-6,7,8-trimethoxyquinazoline, Quinazoline, 4-(1,3-benzodioxol-5-ylmethoxy)-6,7,8-trimethoxy-

Molecular Formula:	C₁₉H₁₈N₂O₆	Molecular Weight:	370.356020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PXMYKKBZBXLZHK-UHFFFAOYSA-N

150450-82-1

4-(1,3-Benzodioxol-5-ylmethoxy)piperidine hydrochloride (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethoxy)piperidine;hydrochloride | CAS Registry Number: 245057-71-0
Synonyms: 4-(1,3-benzodioxol-5-ylmethoxy)piperidine hydrochloride, 81151-38-4, 4-(Benzo[d][1,3]dioxol-5-ylmethoxy)piperidine hydrochloride, MFCD27756575

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GZZGNQYEQRGZSI-UHFFFAOYSA-N

245057-71-0

4-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1h-quinoxaline (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1H-quinoxaline;dihydrochloride | CAS Registry Number: 939760-16-4
Synonyms: CTK8E1121, KB-307304, 1-Benzo[1,3]dioxol-5-ylmethyl-1,2,3,4-tetrahydro-quinoxaline dihydrochloride, 1-BENZO[1,3]DIOXOL-5-YLMETHYL-1,2,3,4-TETRAHYDRO-QUINOXALINEDIHYDROCHLORIDE, 1-benzo[1,3]dioxol-5-ylmethyl-1,2,3,4-tetrahydroquinoxaline dihydrochloride

Molecular Formula:	C₁₆H₁₈Cl₂N₂O₂	Molecular Weight:	341.232320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZZLKCHKZOWBTHQ-UHFFFAOYSA-N

939760-16-4

4-(1,3-BEnzodioxol-5-ylmethyl)piperazine-1-carboximidamide sulfate (3 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carboximidamide;sulfuric acid | CAS Registry Number: 1417568-62-7
Synonyms: 4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carboximidamide sulfate, MolPort-023-334-800, AKOS027445480

Molecular Formula:	C₁₃H₂₀N₄O₆S	Molecular Weight:	360.385 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: WLXVJCWBSSCMRK-UHFFFAOYSA-N

1417568-62-7

4-(1,3-Benzodioxol-5-ylmethyl)tetrahydro-2H-pyran-4-carboxylic acid (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)oxane-4-carboxylic acid | CAS Registry Number: 1338495-24-1
Synonyms: ZX-AN016424, ZINC74934360, AKOS015959921

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KVIJZRLNLUIFIZ-UHFFFAOYSA-N

1338495-24-1

4-(1,3-Benzodioxol-5-ylmethylene)-1-benzyl-2,3-pyrrolidinedione (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-1-benzylpyrrolidine-2,3-dione | CAS Registry Number: 21659-40-5
Synonyms: AGN-PC-09TBAG, CTK8H6164, 4-(1,3-benzodioxol-5-ylmethylidene)-1-benzylpyrrolidine-2,3-dione

Molecular Formula:	C₁₉H₁₅NO₄	Molecular Weight:	321.326700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PMONXQGWRPILLI-UHFFFAOYSA-N

21659-40-5

4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-butoxyphenyl)-1,3-oxazol-5-one (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylidene)-2-(4-butoxyphenyl)-1,3-oxazol-5-one | CAS Registry Number: 5630-73-9
Synonyms: AC1NPTQV, MCULE-9710162597

Molecular Formula:	C₂₁H₁₉NO₅	Molecular Weight:	365.379260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LRRJZLBHTYPFPG-UHFFFAOYSA-N

5630-73-9

4-(1,3-BENZODIOXOL-5-YLMETHYLIDENE)-3-PHENYL-1,2-OXAZOL-5(4H)-ONE (2 suppliers)

IUPAC Name: (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-1,2-oxazol-5-one | CAS Registry Number: 6948-18-1
Synonyms: ST030874, 4-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-1,2-oxazol-5(4h)-one, NSC10098, AC1Q6MDQ, AC1NU56N, CHEMBL2177851, MolPort-002-761-624, MolPort-019-762-848, AR-1F5539, CCG-53680, NSC-10098, ZINC16893617, AKOS003809397, SR-01000642830-1, (4Z)-4-(1,3-benzodioxol-5-ylmethylidene)-3-phenyl-1,2-oxazol-5-one, 4-(2H-benzo[3,4-d]1,3-dioxolan-5-ylmethylene)-3-phenylisoxazol-5-one

Molecular Formula:	C₁₇H₁₁NO₄	Molecular Weight:	293.273540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HXPYADVNHOGEER-JYRVWZFOSA-N

6948-18-1

4-(1,3-benzodioxol-5-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-5-methyl-2-propan-2-ylphenol | CAS Registry Number: 7251-20-9
Synonyms: 4-{[(e)-1,3-benzodioxol-5-ylmethylidene]amino}-5-methyl-2-(propan-2-yl)phenol, NSC30713, AC1Q6ZVV, AC1L5ON6, CHEMBL2316845, CTK5D6303, AR-1G0068, NSC-30713, ZINC17968543, ZINC100249803, HE102075

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSSWKSMLJGXDPN-UHFFFAOYSA-N

7251-20-9

4-(1,3-benzodioxol-5-ylmethylideneamino)-n,n-dimethylaniline (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethylaniline | CAS Registry Number: 1749-06-0
Synonyms: NSC406544, AGN-PC-0JMIFQ, AC1L87Z5, NSC-406544, 4-(1,3-benzodioxol-5-ylmethylideneamino)-N,N-dimethylaniline, 4-(benzo[1,3]dioxol-5-ylmethylideneamino)-N,N-dimethyl-aniline

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUERIVLUZPQHHR-UHFFFAOYSA-N

1749-06-0

4-(1,3-benzodioxol-5-ylmethylideneamino)benzoic Acid (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid | CAS Registry Number: 71937-10-5
Synonyms: 4-[(1,3-benzodioxol-5-ylmethylidene)amino]benzoic acid, BRN 0263550, 4-((1,3-Benzodioxol-5-ylmethylene)amino)benzoic acid, Benzoic acid, 4-((1,3-benzodioxol-5-ylmethylene)amino)-, NSC405040, Maybridge1_003691, AC1L2QI5, AC1Q5V1R, SCHEMBL12416716, CTK7I7962, DSHS00502, HMS551P17, ZINC94562, MolPort-002-321-868, DSHS 00502, AR-1F8953, STK369454, ZINC17159502, AKOS001592576, MCULE-5449851495

Molecular Formula:	C₁₅H₁₁NO₄	Molecular Weight:	269.252140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OKGVQSBODARQNC-UHFFFAOYSA-N

71937-10-5

4-(1,3-benzodioxol-5-ylmethylideneamino)phenol (4 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)phenol | CAS Registry Number: 51209-73-5
Synonyms: NSC267435, AGN-PC-0JOYMO, Ambcb5311427, CBDivE_015787, MolPort-003-701-257, AC1L8208, ZINC18067901, AKOS024462334, JS-2977, MCULE-3433463470, NSC-267435, Phenol, 4-[(1,3-benzodioxol-5-ylmethylene)amino]-, 4-[(E)-(2H-1,3-benzodioxol-5-ylmethylidene)amino]phenol

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRGWVTWDYKRYGR-UHFFFAOYSA-N

51209-73-5

4-(1,3-benzodioxol-5-yloxy)cyclohexanone (1 supplier)

IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)cyclohexan-1-one | CAS Registry Number: 1252607-54-7
Synonyms: 4-(benzo[1,3]dioxol-5-yloxy)-cyclohexanone, SCHEMBL633433, ZFVSEWFDPBANON-UHFFFAOYSA-N, AKOS023450311, 4-(1,3-Benzodioxol-5-yloxy)cyclohexanone

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZFVSEWFDPBANON-UHFFFAOYSA-N

1252607-54-7

4-(1,3-benzodioxol-5-yloxy)Piperidine (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yloxy)piperidine | CAS Registry Number: 162402-36-0
Synonyms: 4-(1,3-benzodioxol-5-yloxy)piperidine, SBB013664, 5-(4-piperidyloxy)-2H-benzo[d]1,3-dioxolane, ZERO/005774, AC1NKGL1, SCHEMBL8799699, MolPort-002-742-068, ZINC4343329, STK261874, AKOS000210296, MCULE-4807484810, 1,3-benzodioxol-5-yl (4-piperidyl) ether, ST4127313

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ARQNAYWIXWXEDR-UHFFFAOYSA-N

162402-36-0

4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-n-(2-phenoxyethyl)pyrrolidin-2-imine;(e)-but-2-enedioic Acid (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-1-methyl-N-(2-phenoxyethyl)pyrrolidin-2-imine;(E)-but-2-enedioic acid | CAS Registry Number: 94221-34-8
Synonyms: 1-Methyl-4-(3',4'-methylenedioxyphenoxymethyl)-2-(2-phenoxyethylimino)pyrrolidine fumarate, Ethanamine, N-(4-((1,3-benzodioxol-5-yloxy)methyl)-1-methyl-2-pyrrolidinylidene)-2-phenoxy-, (E)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₈N₂O₈	Molecular Weight:	484.498420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: IZHRGIHMCPYNLY-WLHGVMLRSA-N

94221-34-8

4-(1,3-benzodioxol-5-yloxymethyl)-n-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;phosphoric Acid (0 suppliers)

IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-methylpyrrolidin-2-imine;phosphoric acid | CAS Registry Number: 94221-37-1
Synonyms: LS-30079, Benzeneethanamine, N-(4-((1,3-benzodioxol-5-yloxy)methyl)-1-methyl-2-pyrrolidinylidene)-3,4-dimethoxy-, phosphate (1:1)

Molecular Formula:	C₂₃H₃₁N₂O₉P	Molecular Weight:	510.474002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NOZAVNONYJFCAY-UHFFFAOYSA-N

94221-37-1

4-(1,3-BENZOTHIAZOL-2-YL)-1,3-THIAZOL-2-AMINE (7 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 54469-54-4
Synonyms: MolPort-002-468-948, ZINC03888793, CID4962348, F2146-0035

Molecular Formula:	C₁₀H₇N₃S₂	Molecular Weight:	233.312680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGQICENTKIUASP-UHFFFAOYSA-N

54469-54-4

4-(1,3-BENZOTHIAZOL-2-YL)-1-METHYL-1H-PYRAZOL-3-AMINE (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine | CAS Registry Number: 676119-29-2
Synonyms: 4-(1,3-benzothiazol-2-yl)-1-methyl-1H-pyrazol-3-amine, 4-(1,3-benzothiazol-2-yl)-1-methylpyrazol-3-amine, SCHEMBL2522859, HMS1662D11, ZINC4073056, CCG-51686, MFCD00206445, AKOS015992156, MCULE-6728478826, 12W-0950, SR-01000640975-1

Molecular Formula:	C₁₁H₁₀N₄S	Molecular Weight:	230.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WIJYBXNKRHTNSW-UHFFFAOYSA-N

676119-29-2

4-(1,3-Benzothiazol-2-yl)-2,6-dichlorophenol (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol | CAS Registry Number: 637302-77-3
Synonyms: 4-(1,3-benzothiazol-2-yl)-2,6-dichlorophenol, SCHEMBL11326988, CTK7J8066, ZINC570157, ARK102925, AKOS000117322, MCULE-1543992538, EN300-07915

Molecular Formula:	C₁₃H₇Cl₂NOS	Molecular Weight:	296.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBFVAPULZYHLSV-UHFFFAOYSA-N

637302-77-3

4-(1,3-Benzothiazol-2-yl)-2-chloroquinoline (3 suppliers)

IUPAC Name: 2-(2-chloroquinolin-4-yl)-1,3-benzothiazole | CAS Registry Number: 790263-71-7
Synonyms: 4-(1,3-benzothiazol-2-yl)-2-chloroquinoline, EN300-09484, CTK6H4064, ZINC3887798, AKOS023166420, MCULE-8624573498

Molecular Formula:	C₁₆H₉ClN₂S	Molecular Weight:	296.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJCRXSRFDZPKAL-UHFFFAOYSA-N

790263-71-7

4-(1,3-benzothiazol-2-yl)-2-fluoroaniline (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-fluoroaniline | CAS Registry Number: 343975-63-3
Synonyms: NSC703788, AC1L9DBX, SureCN4592891, CHEMBL35221, CTK1B1192, AKOS006172672, AG-J-46301, NSC-703788, NCI60_037039, Benzenamine, 4-(2-benzothiazolyl)-2-fluoro-

Molecular Formula:	C₁₃H₉FN₂S	Molecular Weight:	244.287363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPMSJWNNIBRQDS-UHFFFAOYSA-N

343975-63-3

4-(1,3-Benzothiazol-2-yl)-2-methylaniline Hydrochloride (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-2-methylaniline;hydrochloride | CAS Registry Number: 1215553-99-3
Synonyms: [4-(1,3-Benzothiazol-2-yl)-2-methylphenyl]amine hydrochloride, MFCD25371146, AKOS024395268, MCULE-6383163794

Molecular Formula:	C₁₄H₁₃ClN₂S	Molecular Weight:	276.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNIFCEOSVDHSEX-UHFFFAOYSA-N

1215553-99-3

4-(1,3-Benzothiazol-2-yl)-3-fluoroaniline (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-fluoroaniline | CAS Registry Number: 162374-62-1
Synonyms: 4-(1,3-BENZOTHIAZOL-2-YL)-3-FLUOROANILINE, SCHEMBL4593570, AKOS015935498, CS-0260577

Molecular Formula:	C₁₃H₉FN₂S	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BDEYHVZNXILQCB-UHFFFAOYSA-N

162374-62-1

4-(1,3-Benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid (3 suppliers)

IUPAC Name: (Z)-4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid | CAS Registry Number: 852851-67-3
Synonyms: 4-(1,3-benzothiazol-2-yl)-5-(furan-2-yl)pent-4-enoic acid, EN300-13098, NE58176

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FTNZCNLGUCNOKN-KHPPLWFESA-N

852851-67-3

4-(1,3-Benzothiazol-2-yl)-N-(3-chlorophenyl)tetrahydro-1(2H)-pyridinecarboxamide (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide | CAS Registry Number: 478256-80-3
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)tetrahydro-1(2H)-pyridinecarboxamide, 4-(1,3-benzothiazol-2-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide, CDS1_001437, AC1LRY6Z, Bionet1_003981, Oprea1_584994, DivK1c_002477, HMS580D03, ZINC1326922, AKOS000763436, 8P-532S, MCULE-4361033568, KS-000020N9, ASN 06580049, 4-Benzothiazol-2-yl-piperidine-1-carboxylic acid (3-chloro-phenyl)-amide

Molecular Formula:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTOUQCJGTPREHD-UHFFFAOYSA-N

478256-80-3

4-(1,3-Benzothiazol-2-yl)-N-(3-methylphenyl)tetrahydro-1(2H)-pyridinecarboxamide (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide | CAS Registry Number: 478256-76-7
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)tetrahydro-1(2H)-pyridinecarboxamide, ASN 06579647, 4-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)piperidine-1-carboxamide, CDS1_001415, AC1LRXO5, Bionet1_003959, Oprea1_202077, DivK1c_002455, HMS580B21, ZINC1326432, AKOS000763938, 8P-530S, MCULE-8812147225, KS-000020N7, 4-Benzothiazol-2-yl-piperidine-1-carboxylic acid m-tolylamide

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRJXNYNXUJLCMF-UHFFFAOYSA-N

478256-76-7

4-(1,3-Benzothiazol-2-yl)-N-(4-chlorophenyl)tetrahydro-1(2H)-pyridinecarboxamide (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carboxamide | CAS Registry Number: 478256-82-5
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)piperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-(4-chlorophenyl)tetrahydro-1(2H)-pyridinecarboxamide, ASN 06579719, CDS1_001439, AC1LRXS8, Bionet1_003983, Oprea1_184145, DivK1c_002479, HMS580D05, KS-000020NA, ZINC1326510, AKOS000763816, 8P-533S, MCULE-3676775422, Z44593836, 4-Benzothiazol-2-yl-piperidine-1-carboxylic acid (4-chloro-phenyl)-amide

Molecular Formula:	C₁₉H₁₈ClN₃OS	Molecular Weight:	371.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBRPEYDFVBLRCA-UHFFFAOYSA-N

478256-82-5

4-(1,3-Benzothiazol-2-yl)-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carboxamide | CAS Registry Number: 478081-77-5
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-(4-fluorophenyl)tetrahydro-1(2H)-pyridinecarboxamide, CDS1_001413, AC1LRXS2, Bionet1_003957, Oprea1_321374, DivK1c_002453, HMS580B19, ZINC1326504, AKOS000763558, 8P-527S, MCULE-9440798507, KS-000020N6, ASN 06579713, Z44593850, 4-Benzothiazol-2-yl-piperidine-1-carboxylic acid (4-fluoro-phenyl)-amide

Molecular Formula:	C₁₉H₁₈FN₃OS	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSQUPLLGCHBKGI-UHFFFAOYSA-N

478081-77-5

4-(1,3-Benzothiazol-2-yl)-N-(4-methylphenyl)tetrahydro-1(2H)-pyridinecarboxamide (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)piperidine-1-carboxamide | CAS Registry Number: 478081-76-4
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)tetrahydro-1(2H)-pyridinecarboxamide, 4-(1,3-benzothiazol-2-yl)-N-(4-methylphenyl)piperidine-1-carboxamide, CDS1_001411, AC1LRXNW, Bionet1_003955, Oprea1_512624, DivK1c_002451, HMS580B17, ZINC1326426, AKOS005102104, 8P-526S, MCULE-9597102475, KS-000020N5, ASN 06579641, 4-Benzothiazol-2-yl-piperidine-1-carboxylic acid p-tolylamide

Molecular Formula:	C₂₀H₂₁N₃OS	Molecular Weight:	351.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHWWZAREOZRFLD-UHFFFAOYSA-N

478081-76-4

4-(1,3-Benzothiazol-2-yl)-N-(prop-2-en-1-yl)piperidine-1-carboxamide (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-prop-2-enylpiperidine-1-carboxamide | CAS Registry Number: 478256-95-0
Synonyms: N-allyl-4-(1,3-benzothiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxamide, 4-(1,3-benzothiazol-2-yl)-N-prop-2-enylpiperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-(prop-2-en-1-yl)piperidine-1-carboxamide, Oprea1_261000, MLS001165648, CHEMBL1728999, HMS2884H24, ZINC5631234, MFCD02102797, AKOS005101788, 8P-541S, MCULE-9938779267, SMR000550076

Molecular Formula:	C₁₆H₁₉N₃OS	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFQCSMZNMWCUFX-UHFFFAOYSA-N

478256-95-0

4-(1,3-BENZOTHIAZOL-2-YL)-N-ETHYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-ethylpiperidine-1-carboxamide | CAS Registry Number: 478256-93-8
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-ethylpiperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-ethyltetrahydro-1(2H)-pyridinecarboxamide, Oprea1_094842, MLS001165636, CHEMBL1713337, HMS2854B24, ZINC1402728, MFCD02102796, AKOS015993583, 8P-540S, MCULE-3864289537, SMR000550075

Molecular Formula:	C₁₅H₁₉N₃OS	Molecular Weight:	289.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UGZRWWMMFZYIMZ-UHFFFAOYSA-N

478256-93-8

4-(1,3-BENZOTHIAZOL-2-YL)-N-PHENYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-phenylpiperidine-1-carboxamide | CAS Registry Number: 478256-78-9
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-phenylpiperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-phenyltetrahydro-1(2H)-pyridinecarboxamide, Oprea1_798777, ZINC1326417, MFCD02102790, AKOS000763555, 8P-531S, MCULE-1416913660, CS-0293386, Z44593841, 4-(Benzo[d]thiazol-2-yl)-N-phenylpiperidine-1-carboxamide

Molecular Formula:	C₁₉H₁₉N₃OS	Molecular Weight:	337.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSLFVGMJMZTKFL-UHFFFAOYSA-N

478256-78-9

4-(1,3-BENZOTHIAZOL-2-YL)-N-PROPYLTETRAHYDRO-1(2H)-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-propylpiperidine-1-carboxamide | CAS Registry Number: 478256-97-2
Synonyms: 4-(1,3-benzothiazol-2-yl)-N-propylpiperidine-1-carboxamide, 4-(1,3-benzothiazol-2-yl)-N-propyltetrahydro-1(2H)-pyridinecarboxamide, ASN 06582125, Oprea1_111252, MLS001165660, CHEMBL1724075, HMS2881F13, ZINC4966620, MFCD02102798, AKOS005101789, 8P-542S, MCULE-6459069408, SMR000550077

Molecular Formula:	C₁₆H₂₁N₃OS	Molecular Weight:	303.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJDRGHQYVQBNNJ-UHFFFAOYSA-N

478256-97-2

4-(1,3-BENZOTHIAZOL-2-YL)PHENOL (8 suppliers)

IUPAC Name: 4-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,5-dien-1-one | CAS Registry Number: 6265-55-0
Synonyms: NCIMech_000238, 4-Benzothiazol-2-yl-phenol, 2-(p-Hydroxyphenyl)benzothiazole, MLS000773814, NSC33004, Phenol, 4-(2-benzothiazolyl)-, CHEBI:168871, MolPort-001-000-233, HMS1732K20, BRN 0163320, ZINC13130213, Phenol, p-2-benzothiazolyl- (6CI,8CI), CID5351155, NCI60_002887, SMR000364661, LS-103993, PB90200087, 4-27-00-02082 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₉NOS	Molecular Weight:	227.281660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMAPKNYHUUASAY-UHFFFAOYSA-N

6265-55-0

4-(1,3-Benzothiazol-2-yl)quinolin-2-ol (3 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1H-quinolin-2-one | CAS Registry Number: 743444-24-8
Synonyms: 4-(1,3-benzothiazol-2-yl)quinolin-2-ol, CTK8A0838, ZINC12504665, AKOS034468757, CCG-306122, MCULE-7111166661, NE36443, 4-(Benzothiazole-2-yl)quinoline-2(1H)-one, EN300-07364, J3.623.808I, Z56968756, 4-(1,3-benzothiazol-2-yl)-1,2-dihydroquinolin-2-one

Molecular Formula:	C₁₆H₁₀N₂OS	Molecular Weight:	278.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPYXWJOXXPNKPX-UHFFFAOYSA-N

743444-24-8

4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yl)thiophene-2-sulfonamide | CAS Registry Number: 882054-96-8
Synonyms: CHEMBL2069711, 4-(1,3-Benzothiazol-2-Yl)thiophene-2-Sulfonamide, 4au8, SCHEMBL1638991, GKGZVFYMXSXLJJ-UHFFFAOYSA-N, 4-(Benzothiazol-2-yl)-thiophene-2-sulfonic acid amide, Z3R

Molecular Formula:	C₁₁H₈N₂O₂S₃	Molecular Weight:	296.388420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GKGZVFYMXSXLJJ-UHFFFAOYSA-N

882054-96-8

4-(1,3-Benzothiazol-2-ylamino)-1,1,1-trifluoro-2-butanol (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylamino)-1,1,1-trifluorobutan-2-ol | CAS Registry Number: 861212-67-1
Synonyms: 4-(1,3-benzothiazol-2-ylamino)-1,1,1-trifluoro-2-butanol, 4-[(1,3-benzothiazol-2-yl)amino]-1,1,1-trifluorobutan-2-ol, AC1MVUFJ, KS-00001VTF, MFCD04125150, AKOS005089227, MCULE-3351280906, 3R-0690, 4-(1,3-benzothiazol-2-ylamino)-1,1,1-trifluorobutan-2-ol

Molecular Formula:	C₁₁H₁₁F₃N₂OS	Molecular Weight:	276.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CVMFSFQHDCAFLX-UHFFFAOYSA-N

861212-67-1

4-(1,3-benzothiazol-2-yldiazenyl)-n-methyl-n-phenylaniline (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-N-methyl-N-phenylaniline | CAS Registry Number: 13486-25-4
Synonyms: NSC231519, AGN-PC-0JOUTR, AC1L7P7K, NSC-231519, 4-benzothiazol-2-yldiazenyl-N-methyl-N-phenyl-aniline, 4-(1,3-benzothiazol-2-yldiazenyl)-N-methyl-N-phenylaniline

Molecular Formula:	C₂₀H₁₆N₄S	Molecular Weight:	344.432840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UJCQDTXQLRQRAQ-UHFFFAOYSA-N

13486-25-4

4-(1,3-BENZOTHIAZOL-2-YLMETHYL)ANILINE (7 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylmethyl)aniline | CAS Registry Number: 37859-28-2
Synonyms: MolPort-002-466-677, ZINC03887867, HMS1728K02, CID3683919, PB57109069

Molecular Formula:	C₁₄H₁₂N₂S	Molecular Weight:	240.323480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUUPKXREMJGASF-UHFFFAOYSA-N

37859-28-2

4-(1,3-BENZOTHIAZOL-2-YLOXY)-3-CHLOROANILINE (2 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-yloxy)-3-chloroaniline | CAS Registry Number: 91512-43-5
Synonyms: 4-(1,3-benzothiazol-2-yloxy)-3-chloroaniline, MolPort-013-324-315, ZINC36667384, AKOS009393322, MCULE-6196408522, NE44505, Z1744711555

Molecular Formula:	C₁₃H₉ClN₂OS	Molecular Weight:	276.738 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XYIVCTWDNVQHOJ-UHFFFAOYSA-N

91512-43-5

4-(1,3-Benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde (4 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde | CAS Registry Number: 565166-61-2
Synonyms: 4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzaldehyde, EN300-01174, 4-(Benzothiazol-2-ylsulfanyl)-3-nitro-benzaldehyde, CTK7H9168, ZINC2890528, BBL026250, STL368426, AKOS000104714, MCULE-1240659049, 4-benzothiazol-2-ylthio-3-nitrobenzaldehyde, H4648, ST51040837

Molecular Formula:	C₁₄H₈N₂O₃S₂	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLHWAGFVTGZGPQ-UHFFFAOYSA-N

565166-61-2

4-(1,3-BENZOTHIAZOL-2-YLSULFANYL)-6-METHOXY-2-METHYLQUINOLINE (2 suppliers)

IUPAC Name: (4,5-dimethylnaphthalen-1-yl)-(4-methoxyphenyl)methanone | CAS Registry Number: 6287-97-4
Synonyms: (4,5-dimethylnaphthalen-1-yl)(4-methoxyphenyl)methanone, (4,5-dimethylnaphthalen-1-yl)-(4-methoxyphenyl)methanone, NSC12033, AC1Q5EGQ, AC1L5CX1, CTK5B6449, KST-1A7623, AR-1A5366, NSC-12033, AG-K-09965

Molecular Formula:	C₂₀H₁₈O₂	Molecular Weight:	290.355720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QCQMUKGRUUUMDI-UHFFFAOYSA-N

6287-97-4

4-(1,3-benzothiazol-2-ylsulfanyl)-n-(4,5-dihydro-1,3-thiazol-2-yl)butanamide (0 suppliers)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide | CAS Registry Number: 5552-54-5
Synonyms: SMR000064053, MLS000058397, 4-(1,3-benzothiazol-2-ylsulfanyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide, AC1M0UB5, MLS002633692, CHEMBL1578437, BDBM93950, cid_2083534, MolPort-004-047-381, REGID_for_CID_2083534, HMS2403G21, ZINC2621647, ZINC02621647, MCULE-3275176843, T5261483, 4-(1,3-benzothiazol-2-ylthio)-N-(2-thiazolin-2-yl)butyramide, 4-(1,3-benzothiazol-2-ylthio)-N-(4,5-dihydrothiazol-2-yl)butanamide

Molecular Formula:	C₁₄H₁₅N₃OS₃	Molecular Weight:	337.483400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CLZCKGRRIBQAFV-UHFFFAOYSA-N

5552-54-5

4-(1,3-Benzothiazol-2-ylsulfanyl)cyclohexan-1-amine (1 supplier)

IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-amine | CAS Registry Number: 1274626-51-5
Synonyms: 4-(1,3-benzothiazol-2-ylsulfanyl)cyclohexan-1-amine, ZINC55143721, AKOS006127142, IMED1020823185, EN300-242514

Molecular Formula:	C₁₃H₁₆N₂S₂	Molecular Weight:	264.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WRNOFJPQIITWJE-UHFFFAOYSA-N

1274626-51-5

26751 to 26800 of 186901 results Page:

520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 [536] 537 538 539 540