3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromopropanoate,3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl chloro(phenyl)acetate Suppliers & Manufacturers

CHEMICAL products beginning with : 3

93051 to 93100 of 215560 results Page:

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PRODUCT NAME

CAS Registry Number

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl 2-bromopropanoate (1 supplier)

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl chloro(phenyl)acetate (1 supplier)

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-propyl chloroacetate (1 supplier)

3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PHENOL (1 supplier)

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]phenyl 2-bromobutanoate (2 suppliers)

IUPAC Name: [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-bromobutanoate | CAS Registry Number: 1192805-64-3
Synonyms: 3-[(1,1-dioxido-1,2-benzothiazol-3-yl)amino]phenyl 2-bromobutanoate, 3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PHENYL 2-BROMOBUTANOATE, [3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenyl] 2-bromobutanoate, ALBB-012712, BBL002329, MFCD13248717, STK801730, 3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-phenyl 2-bromobutanoate, AKOS005173573, butanoic acid, 2-bromo-, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]phenyl ester, VS-01045, 3-[(1,1-DIOXO-1??,2-BENZOTHIAZOL-3-YL)AMINO]PHENYL 2-BROMOBUTANOATE

Molecular Formula:	C₁₇H₁₅BrN₂O₄S	Molecular Weight:	423.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PUDRIIZYJKLZNT-UHFFFAOYSA-N

1192805-64-3

3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PHENYL CHLOROACETATE (1 supplier)

3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPAN-1-OL (1 supplier)

3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propanoic acid (1 supplier)

3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPYL 2-BROMOBUTANOATE (1 supplier)

3-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]propyl 2-bromopropanoate (1 supplier)

3-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]PROPYL CHLOROACETATE (1 supplier)

3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol (4 suppliers)

IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]phenol | CAS Registry Number: 325984-61-0
Synonyms: Oprea1_741568, AKOS002663987, 3-[(3-hydroxyphenyl)amino]-1lambda-thiolane-1,1-dione, F1068-0434

Molecular Formula:	C₁₀H₁₃NO₃S	Molecular Weight:	227.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JTSYXNVVWXAZHM-UHFFFAOYSA-N

325984-61-0

3-[(1,1-Dioxidotetrahydro-3-thienyl)amino]phenol hydrochloride (3 suppliers)

IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]phenol;hydrochloride | CAS Registry Number: 1059602-41-3
Synonyms: AKOS023552863, F1068-0450

Molecular Formula:	C₁₀H₁₄ClNO₃S	Molecular Weight:	263.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYOFYGCLXKBXAC-UHFFFAOYSA-N

1059602-41-3

3-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]PHENOL HYDROCHLORIDE, 95+% (1 supplier)

3-[(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)AMINO]PHENOL, 95+% (1 supplier)

3-[(1,1-DIOXO-1$L^{6}-THIOLAN-3-YL)SULFONYL]BENZENE-1-SULFONYL CHLORIDE (1 supplier)

951911-91-4

3-[(1,1-DIOXO-1$L^{6}-THIOLAN-3-YL)SULFONYL]BENZOIC ACID (1 supplier)

951911-82-3

3-[(1,1-DIOXO-1$L^{6}-THIOLAN-3-YL)SULFONYL]BENZOYL CHLORIDE (1 supplier)

IUPAC Name: 3-(1,1-dioxothiolan-3-yl)sulfonylbenzoyl chloride | CAS Registry Number: 1797737-89-3
Synonyms: 3-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)sulfonyl]benzoyl chloride, 3-(1,1-dioxothiolan-3-yl)sulfonylbenzoyl chloride, MFCD28558493, AKOS024254567, NS-05405, 3-[(1,1-dioxo-1??-thiolan-3-yl)sulfonyl]benzoyl chloride

Molecular Formula:	C₁₁H₁₁ClO₅S₂	Molecular Weight:	322.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOEHPQQOZZZTNT-UHFFFAOYSA-N

1797737-89-3

3-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid (5 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]butanoic acid | CAS Registry Number: 1094565-75-9
Synonyms: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid, AKOS009374596, MCULE-2609476720, NE39594, EN300-91156, Z1267881766, 3-[(1,1-dioxo-1??,2-benzothiazol-3-yl)amino]butanoic acid, 3-[(1,1-dioxo-1lambda,2-benzothiazol-3-yl)amino]butanoic acid, 3-[(1,1-dioxo-1lambda6,2-benzothiazol-3-yl)amino]butanoic acid

Molecular Formula:	C₁₁H₁₂N₂O₄S	Molecular Weight:	268.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNGKJEIZDIGREB-UHFFFAOYSA-N

1094565-75-9

3-[(1,1-Dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid (4 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]propanoic acid | CAS Registry Number: 743440-15-5
Synonyms: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanoic acid, N-(1,1-dioxido-1,2-benzothiazol-3-yl)-beta-alanine, 3-[(1,1-dioxido-1,2-benzisothiazol-3-yl)amino]propanoic acid, CTK7J4340, ZINC2643698, BBL024335, STL287265, AKOS008023447, MCULE-8482074062, T9899, EN300-08897, SR-01000050353, SR-01000050353-1, 3-[(1,1-dioxo-1$l^{6},2-benzothiazol-3-yl)amino]propanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₄S	Molecular Weight:	254.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFWGDLVXIBQIFI-UHFFFAOYSA-N

743440-15-5

3-[(1,1-Dioxo-1lambda6-thiolan-3-yl)sulfamoyl]benzoic acid (3 suppliers)

IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzoic acid | CAS Registry Number: 923697-25-0
Synonyms: 3-[(1,1-dioxo-1lambda6-thiolan-3-yl)sulfamoyl]benzoic acid, 3-{[(1,1-dioxidotetrahydrothien-3-yl)amino]sulfonyl}benzoic acid, 3-[[(1,1-Dioxidotetrahydrothien-3-yl)amino]sulfonyl]benzoic acid, CTK7I8780, AKOS001283486, AKOS016519490, MCULE-4818863392, NE57473, EN300-16250, Z53035751, 3-[(1,1-dioxo-1??-thiolan-3-yl)sulfamoyl]benzoic acid, 3-[(1,1-dioxo-1lambda-thiolan-3-yl)sulfamoyl]benzoic acid, 3-[(1,1-dioxo-1$l^{6}-thiolan-3-yl)sulfamoyl]benzoic acid

Molecular Formula:	C₁₁H₁₃NO₆S₂	Molecular Weight:	319.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NDDABTAVUZYSSP-UHFFFAOYSA-N

923697-25-0

3-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzoic acid (4 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzoic acid | CAS Registry Number: 1155538-86-5
Synonyms: 3-[(1,1-dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzoic acid, ZINC36162367, AKOS009607125, MCULE-6499361814, NE39358, EN300-59642, Z969559618, 3-[(1,1-dioxo-1??,4-thiomorpholin-4-yl)methyl]benzoic acid, 3-[(1,1-dioxo-1lambda-thiomorpholin-4-yl)methyl]benzoic acid

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LOOKADNKGOCWJW-UHFFFAOYSA-N

1155538-86-5

3-[(1,1-Dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzonitrile (2 suppliers)

IUPAC Name: 3-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]benzonitrile | CAS Registry Number: 1154976-28-9
Synonyms: 3-[(1,1-dioxo-1lambda6-thiomorpholin-4-yl)methyl]benzonitrile, ZINC36161545, AKOS006030798, MCULE-1281592496, Z1082803974

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MLFHHICTRUUMAX-UHFFFAOYSA-N

1154976-28-9

3-[(1,2,3,4-Tetrahydro-2,3-Dioxo-6-Quinoxalinyl)sulfonyl]Propanoic Acid (8 suppliers)

IUPAC Name: 3-[(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)sulfonyl]propanoate | CAS Registry Number: 436096-98-9
Synonyms: ZINC00141700, CID4078610

Molecular Formula:	C₁₁H₉N₂O₆S-	Molecular Weight:	297.263960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZVDBHVMLBWBKC-UHFFFAOYSA-M

436096-98-9

3-[(1,2,3,4-tetrahydroisoquinolin-2-yl)methyl]phenol (1 supplier)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenol | CAS Registry Number: 414881-77-9
Synonyms: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenol, 3-(1,2,3,4-tetrahydroisoquinolin-2-ylmethyl)phenol, Oprea1_810825, ZINC238601, AKOS020287494, MCULE-1807071959

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWYYVXYAPUGZEZ-UHFFFAOYSA-N

414881-77-9

3-[(1,2,3,4-Tetrahydroisoquinoline-2-carbonyl)amino]propanoic acid (3 suppliers)

IUPAC Name: 3-(3,4-dihydro-1H-isoquinoline-2-carbonylamino)propanoic acid | CAS Registry Number: 1017667-47-8
Synonyms: 3-[(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)amino]propanoic acid, ZINC19980283, AKOS008147140, MCULE-3450764316, NE39649, EN300-74348, Z1171159727

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRDCSSJPQZOUPP-UHFFFAOYSA-N

1017667-47-8

3-[(1,2,3,4-Tetrahydronaphthalen-1-yl)amino]propan-1-ol (4 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-1-ol | CAS Registry Number: 1042574-94-6
Synonyms: 3-[(1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol, SCHEMBL14969305, AKOS008056276, MCULE-8652008491, NE15022, EN300-93734, Z104898328

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ACYROAKFDBXHES-UHFFFAOYSA-N

1042574-94-6

3-[(1,2,3,4-Tetrahydronaphthalen-1-yl)sulfamoyl]benzoic acid (2 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)benzoic acid | CAS Registry Number: 731797-76-5
Synonyms: 3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]benzoic acid, 3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)sulfonyl]benzoic acid, CTK7I8774, AKOS000116815, AKOS016872727, EN300-08884, SR-01000048662, SR-01000048662-1, Z53040086

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YNMDTZTUYCWFAX-UHFFFAOYSA-N

731797-76-5

3-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)sulfonyl]benzoic acid (1 supplier)

3-[(1,2,3,4-Tetrahydronaphthalen-2-yl)amino]propan-1-ol (0 suppliers)

IUPAC Name: 3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-1-ol | CAS Registry Number: 100617-81-0
Synonyms: AKOS009004685, EN300-169077

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WRVWGOQIZQGQEA-UHFFFAOYSA-N

100617-81-0

3-[(1,2,3-Thiadiazol-4-ylmethyl)amino]benzonitrile (1 supplier)

IUPAC Name: 3-(thiadiazol-4-ylmethylamino)benzonitrile | CAS Registry Number: 1156897-56-1
Synonyms: ZINC36901925, AKOS009857552, EN300-166738

Molecular Formula:	C₁₀H₈N₄S	Molecular Weight:	216.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ONQZKHHFRJMNTK-UHFFFAOYSA-N

1156897-56-1

3-[(1,2-Benzisothiazol-3-ylcarbonyl)amino]-4-methylbenzoic acid (1 supplier)

3-[(1,2-Benzisothiazol-3-ylcarbonyl)amino]-benzoic acid (1 supplier)

3-[(1,2-DICHLOROVINYL)THIO]-L-ALANINE HYDROCHLORIDE SALT (1 supplier)

3-[(1,2-Dimethyl-1H-indol-3-yl)azo]-1,5-dimethyl-2-phenyl-1H-pyrazol-2-ium (1 supplier)

IUPAC Name: (E)-N-[(E)-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)amino]-1,2-dimethylindol-1-ium-3-imine | CAS Registry Number: 70236-47-4
Synonyms: 3-[ azo]-1,5-dimethyl-2-phenyl-1H-pyrazol-2-ium

Molecular Formula:	C₂₁H₂₂N₅+	Molecular Weight:	344.432880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XYEHEPLBCCJJHU-UHFFFAOYSA-N

70236-47-4

3-[(1,2-DIMETHYL-1H-INDOL-3-YL)AZO]-1,5-DIMETHYL-2-PHENYL-1H-PYRAZOLIUM ACETATE (4 suppliers)

IUPAC Name: N-[(E)-(1,5-dimethyl-2-phenylpyrazol-3-ylidene)amino]-1,2-dimethylindol-1-ium-3-imine acetate | CAS Registry Number: 94135-77-0
Synonyms: EINECS 302-948-3, 3-((1,2-Dimethyl-1H-indol-3-yl)azo)-1,5-dimethyl-2-phenyl-1H-pyrazolium acetate

Molecular Formula:	C₂₃H₂₅N₅O₂	Molecular Weight:	403.476900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RMIOSBVPMTZFAP-UHFFFAOYSA-M

94135-77-0

3-[(1,2-oxazol-3-yl)methyl]piperidine (2 suppliers)

IUPAC Name: 3-(piperidin-3-ylmethyl)-1,2-oxazole | CAS Registry Number: 2228450-39-1
Synonyms: 3-(3-Piperidylmethyl)isoxazole, MFCD32690967, SY265259

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUZLNACQCCVNDB-UHFFFAOYSA-N

2228450-39-1

3-[(1,3,3-TRIMETHYL-6-AZABICYCLO[3.2.1]OCT-6-YL)SULFONYL]ANILINE (1 supplier)

3-[(1,3,7-TRIMETHYL-2,6-DIOXO-2,3,6,7-TETRAHYDRO-1H-PURIN-8-YL)-HYDRAZONO]-BUTYRIC ACID ETHYL ESTER (1 supplier)

3-[(1,3-BENZODIOXOL-5-YLAMINO)SULFONYL]BENZOIC ACID (1 supplier)

3-[(1,3-BEnzodioxol-5-ylmethyl)amino]-4-methoxycyclobut-3-ene-1,2-dione (4 suppliers)

IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylamino)-4-methoxycyclobut-3-ene-1,2-dione | CAS Registry Number: 1858249-84-9
Synonyms: 3-[(1,3-Benzodioxol-5-ylmethyl)amino]-4-methoxycyclobut-3-ene-1,2-dione, ALBB-029091, ZX-AN079904, MFCD28954481, AKOS025396927, ZINC242648353, 3-cyclobutene-1,2-dione, 3-[(1,3-benzodioxol-5-ylmethyl)amino]-4-methoxy-

Molecular Formula:	C₁₃H₁₁NO₅	Molecular Weight:	261.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTWCQCPZPHJWNA-UHFFFAOYSA-N

1858249-84-9

3-[(1,3-BENZODIOXOL-5-YLOXY)METHYL]-4-PHENYL-PIPERIDINE HCL (8 suppliers)

IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yloxymethyl)-4-phenylpiperidine;hydrochloride | CAS Registry Number: 324024-00-2
Synonyms: DEFLUOROPAROXETINE,HYDROCHLORIDE

Molecular Formula:	C₁₉H₂₂ClNO₃	Molecular Weight:	347.835880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLYKTAGGMBYJOB-NBLXOJGSSA-N

324024-00-2

3-[(1,3-benzothiazol-2-yl)amino]propanoic acid hydrochloride (2 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-2-ylamino)propanoic acid;hydrochloride | CAS Registry Number: 2193066-97-4
Synonyms: 3-(Benzo[d]thiazol-2-ylamino)propanoic acid hydrochloride, 3-(1,3-benzothiazol-2-ylamino)propanoic acid;hydrochloride

Molecular Formula:	C₁₀H₁₁ClN₂O₂S	Molecular Weight:	258.730 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QKHLPZRBCSTHOZ-UHFFFAOYSA-N

2193066-97-4

3-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]benzoic acid (1 supplier)

IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanylmethyl)benzoic acid | CAS Registry Number: 832688-19-4
Synonyms: 3-[(1,3-benzothiazol-2-ylsulfanyl)methyl]benzoic acid, EN300-39466, 3-[(1,3-benzothiazol-2-ylthio)methyl]benzoic acid, CTK7I8657, ZINC2882143, AKOS008020039, MCULE-9046780833, Z51165344

Molecular Formula:	C₁₅H₁₁NO₂S₂	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VCIFBCMPRCJQGH-UHFFFAOYSA-N

832688-19-4

3-[(1,3-Benzoxazol-2-ylthio)methyl]-4-methoxybenzaldehyde (3 suppliers)

IUPAC Name: 3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxybenzaldehyde | CAS Registry Number: 327047-71-2
Synonyms: AC1NDOE2, 3-(1,3-benzoxazol-2-ylsulfanylmethyl)-4-methoxybenzaldehyde, ZINC198077, ALBB-020682, ZX-AN036343, MFCD01532592, AKOS000265476, Benzaldehyde, 3-[(2-benzoxazolylthio)methyl]-4-methoxy-

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SADHEWAFRSGFMS-UHFFFAOYSA-N

327047-71-2

3-[(1,3-Benzoxazol-2-ylthio)methyl]benzoic acid (2 suppliers)

3-[(1,3-DIALLYL-1,3-DIHYDRO-2H-IMIDAZO[4,5-B]QUINOXALIN-2-YLIDENE)ETHYLIDENE]-3,9-DIHYDRO-2,4-DIMETHYL-9-OXOPYRAZOLO[5,1-B]QUINAZOLINIUM TOLUENE-P-SULFONATE (2 suppliers)

IUPAC Name: 3-[(E)-2-[1,3-bis(prop-2-enyl)imidazo[4,5-b]quinoxalin-3-ium-2-yl]ethenyl]-2,4-dimethylpyrazolo[5,1-b]quinazolin-9-one; 4-methylbenzenesulfonate | CAS Registry Number: 75535-20-5
Synonyms: EINECS 278-249-1, 3-((1,3-Diallyl-1,3-dihydro-2H-imidazo(4,5-b)quinoxalin-2-ylidene)ethylidene)-3,9-dihydro-2,4-dimethyl-9-oxopyrazolo(5,1-b)quinazolinium toluene-p-sulphonate

Molecular Formula:	C₃₆H₃₃N₇O₄S	Molecular Weight:	659.756720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GLCQTZIXBGRCLR-UHFFFAOYSA-M

75535-20-5

3-[(1,3-DICHLOROPROPAN-2-YL)OXY]-1,2-BENZOTHIAZOLE 1,1-DIOXIDE (1 supplier)

IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol | CAS Registry Number: 89750-17-4
Synonyms: N,N-Bis(2-hydroxypropyl)aniline, N,N-Di(2-hydroxypropyl)aniline, Isonol C 100, 3077-13-2, 2-Propanol, 1,1'-(phenylimino)bis-, ST50981452, NSC166506, Anilinodi-2-propanol, ACMC-20ak9s, 2-Propanol,1-anilinobis-, SureCN338524, AC1L2R1K, 2-Propanol, 1,1-anilinobis-, AC1Q76O9, 1,1'-Phenyliminodipropan-2-ol, Aniline,N-bis(2-hydroxypropyl)-, 2-Propanol,1'-(phenylimino)di-, 2-Propanol,1'-(phenylimino)bis-, 1,1'-(Phenylimino)di-2-propanol, EINECS 221-360-7

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FKOMNQCOHKHUCP-UHFFFAOYSA-N

89750-17-4

3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole chloride | CAS Registry Number: 72828-91-2
Synonyms: EINECS 276-895-9, CID5489823, 2-(2-(9-Ethyl-9H-dibenzo(b,d)pyrrol-3-yl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium chloride, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, chloride, 3H-Carbazolium, 3-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, chloride (1:1)

Molecular Formula:	C₂₇H₂₇ClN₂	Molecular Weight:	414.969680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JPMARVPXSSJVDI-UHFFFAOYSA-M

72828-91-2

3-[(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-9-ETHYL-3H-CARBAZOLIUM DIHYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: dihydrogen phosphate; 9-ethyl-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]carbazole | CAS Registry Number: 83950-25-8
Synonyms: EINECS 281-476-9, 3-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-3H-carbazolium dihydrogen phosphate, 3H-Carbazolium, 3-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-9-ethyl-, phosphate (1:1)

Molecular Formula:	C₂₇H₂₉N₂O₄P	Molecular Weight:	476.503921 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JYPUSZLRQPEFPP-UHFFFAOYSA-M

83950-25-8

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