2-(1,3-benzothiazol-2-ylsulfanyl)-n-(3-chloro-4-fluorophenyl)acetamide,2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87651 to 87700 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(1,3-benzothiazol-2-ylsulfanyl)-n-(3-chloro-4-fluorophenyl)acetamide (1 supplier)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide | CAS Registry Number: 5363-47-3
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3-chloro-4-fluorophenyl)acetamide, ZINC00713440, CBKinase1_000031, CBKinase1_012431, AC1LKD29, STOCK3S-65009, MolPort-000-839-371, ZINC713440, STK213803, AKOS001712215, MCULE-9067517517, KB-294626, AG-205/36817030, BRD-K90274013-001-01-0, A1237/0056841, Acetamide,2-(2-benzothiazolylthio)-N-(3-chloro-4-fluorophenyl)-

Molecular Formula:	C₁₅H₁₀ClFN₂OS₂	Molecular Weight:	352.834103 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OUXRRZWCYBXKET-UHFFFAOYSA-N

5363-47-3

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide | CAS Registry Number: 5319-40-4
Synonyms: AC1NQNAO, AGN-PC-0LOS41, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]acetamide, 2-benzothiazol-2-ylsulfanyl-N-[(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]acetamide

Molecular Formula:	C₂₁H₂₁FN₄OS₂	Molecular Weight:	428.546043 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CURHRQUCCTXVAB-UHFFFAOYSA-N

5319-40-4

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(1-methyl-2-oxo-3h-indol-3-yl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(1-methyl-2-oxo-3H-indol-3-yl)methylideneamino]acetamide | CAS Registry Number: 94768-96-4
Synonyms: LS-11040, Acetic acid, (2-benzothiazolylthio)-, ((2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)methylene)hydrazide

Molecular Formula:	C₁₉H₁₆N₄O₂S₂	Molecular Weight:	396.485940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AJLYNWYBJPOFFI-KEBDBYFISA-N

94768-96-4

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]acetamide | CAS Registry Number: 94768-95-3
Synonyms: Acetic acid, (2-benzothiazolylthio)-, ((2,3-dihydro-2-oxo-1H-indol-3-yl)methylene)hydrazide, (2-Benzothiazolylthio)acetic acid ((2,3-dihydro-2-oxo-1H-indol-3-yl)methylene)hydrazide, LS-11041

Molecular Formula:	C₁₈H₁₄N₄O₂S₂	Molecular Weight:	382.459360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSLRVIWFFUKICF-DJKKODMXSA-N

94768-95-3

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(3-nitrophenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide | CAS Registry Number: 94768-91-9
Synonyms: BRN 5632274, (2-Benzothiazolylthio)acetic acid ((3-nitrophenyl)methylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, ((3-NITROPHENYL)METHYLENE)HYDRAZIDE, AC1Q1ZWW, AC1OAU80, STOCK2S-76606, MolPort-000-445-226, STK394982, ZINC31282919, AKOS000606479, BAS 00536120, LS-11044, ST50064059, (Benzothiazol-2-ylsulfanyl)-acetic acid (3-nitro-benzylidene)-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(3-nitrobenzylidene)acetohydrazide, N-[(1E)-2-(3-nitrophenyl)-1-azavinyl]-2-benzothiazol-2-ylthioacetamide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(3-nitrophenyl)methylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(3-nitrophenyl)methylideneamino]acetamide

Molecular Formula:	C₁₆H₁₂N₄O₃S₂	Molecular Weight:	372.421480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BEXZYACGNODMPR-RQZCQDPDSA-N

94768-91-9

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-(4-methoxyphenyl)methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 94768-90-8
Synonyms: BRN 5613060, (2-Benzothiazolylthio)acetic acid ((4-methoxyphenyl)methylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, ((4-METHOXYPHENYL)METHYLENE)HYDRAZIDE, AC1OB2BT, AC1Q5Q1N, STOCK4S-94800, MolPort-000-445-221, STK392557, ZINC31282916, AKOS000606427, MCULE-8699969740, BAS 00536115, LS-11043, A0773/0036150, (Benzothiazol-2-ylsulfanyl)-acetic acid (4-methoxy-benzylidene)-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(4-methoxybenzylidene)acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-(4-methoxyphenyl)methylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₁₇H₁₅N₃O₂S₂	Molecular Weight:	357.449900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZHWOZHUDZLEPIT-VCHYOVAHSA-N

94768-90-8

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-[(e)-3-phenylprop-2-enylidene]amino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide | CAS Registry Number: 94768-94-2
Synonyms: BRN 5602731, (2-Benzothiazolylthio)acetic acid (3-phenyl-2-propenylidene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, (3-PHENYL-2-PROPENYLIDENE)HYDRAZIDE, AC1OB2BN, AC1Q5Q0P, STOCK2S-81316, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-(3-phenylprop-2-en-1-ylidene)acetohydrazide, MolPort-000-442-033, STK035285, ZINC31282928, AKOS001712032, LS-11046, ST056331, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(1E,2E)-3-phenylprop-2-en-1-ylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide, N-((1E,3E)-4-phenyl-1-azabuta-1,3-dienyl)-2-benzothiazol-2-ylthioacetamide

Molecular Formula:	C₁₈H₁₅N₃OS₂	Molecular Weight:	353.461200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IFKYKGJHXRRTER-YKIVCEQRSA-N

94768-94-2

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-[4-(diethylamino)phenyl]methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide | CAS Registry Number: 94768-93-1
Synonyms: BRN 5625196, (2-Benzothiazolylthio)acetic acid ((4-(diethylamino)phenyl)methylene)hydrazide, Acetic acid, (2-benzothiazolylthio)-, ((4-(diethylamino)phenyl)methylene)hydrazide, AC1OB2BQ, AC1Q5Q18, STOCK2S-77102, MolPort-000-442-035, STK063427, ZINC31282922, AKOS001615413, LS-11039, ST50060798, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-[4-(diethylamino)benzylidene]acetohydrazide, N-{(1E)-2-[4-(diethylamino)phenyl]-1-azavinyl}-2-benzothiazol-2-ylthioacetamid e, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]acetamide

Molecular Formula:	C₂₀H₂₂N₄OS₂	Molecular Weight:	398.544880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OGCPTZKUWWZJLD-FYJGNVAPSA-N

94768-93-1

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[(e)-benzylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-benzylideneamino]acetamide | CAS Registry Number: 73718-47-5
Synonyms: BRN 1145278, (2-Benzothiazolylthio)acetic acid (phenylmethylene)hydrazide, ACETIC ACID, (2-BENZOTHIAZOLYLTHIO)-, (PHENYLMETHYLENE)HYDRAZIDE, AC1NSJ0Y, AC1Q5Q1Y, STOCK2S-82967, MolPort-000-445-220, STK870129, ZINC31273632, AKOS000606401, BAS 00536114, LS-11045, ST50064055, (Benzothiazol-2-ylsulfanyl)-acetic acid benzylidene-hydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-n'-benzylideneacetohydrazide, N-((1E)-2-phenyl-1-azavinyl)-2-benzothiazol-2-ylthioacetamide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[(E)-phenylmethylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-benzylideneamino]acetamide

Molecular Formula:	C₁₆H₁₃N₃OS₂	Molecular Weight:	327.423920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSMRCFLCGZRUDT-LICLKQGHSA-N

73718-47-5

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[2-(hydrazinecarbonyl)phenyl]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 58943-42-3
Synonyms: NSC288050, AC1L89ZD, ZINC1565019, NSC-288050, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[2-(hydrazinecarbonyl)phenyl]acetamide, 2-(benzo[d]thiazol-2-ylthio)-N-(2-(hydrazine carbonyl)phenyl)acetamide

Molecular Formula:	C₁₆H₁₄N₄O₂S₂	Molecular Weight:	358.437960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VYJUYYZPAAENAK-UHFFFAOYSA-N

58943-42-3

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide | CAS Registry Number: 5655-73-2
Synonyms: AC1MWYGF, MCULE-6813585636, 2-(1,3-benzothiazol-2-ylsulfanyl)-N'-[3-(2-nitrophenyl)prop-2-en-1-ylidene]acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide

Molecular Formula:	C₁₈H₁₄N₄O₃S₂	Molecular Weight:	398.458760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UUMWRNYWBLHSBX-UHFFFAOYSA-N

5655-73-2

2-(1,3-Benzothiazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 296273-03-5
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide, KS-00003LX4, ZINC1095931, STK831988, AKOS001022211, JS-1531, MCULE-3523621108, NCGC00321475-01, ST019261, EU-0037533, AB00131851-03, SR-01000427118, SR-01000427118-1, 2-benzothiazol-2-ylthio-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(1,3-benzothiazol-2-ylthio)-N-[3-(trifluoromethyl)phenyl]acetamide, 2-(BENZOTHIAZOL-2-YLSULFANYL)-N-(3-TRIFLUOROMETHYL-PHENYL)-ACETAMIDE

Molecular Formula:	C₁₆H₁₁F₃N₂OS₂	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LINKACFZIKXTRX-UHFFFAOYSA-N

296273-03-5

2-(1,3-benzothiazol-2-ylsulfanyl)-n-[4-(hydrazinecarbonyl)phenyl]acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide | CAS Registry Number: 58915-17-6
Synonyms: NSC288051, AC1L89ZF, ZINC1565020, NSC-288051, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[4-(hydrazinecarbonyl)phenyl]acetamide

Molecular Formula:	C₁₆H₁₄N₄O₂S₂	Molecular Weight:	358.437960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RPKYJMMNBLODPY-UHFFFAOYSA-N

58915-17-6

2-(1,3-Benzothiazol-2-ylsulfanyl)-N-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}acetamide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]acetamide | CAS Registry Number: 353791-86-3
Synonyms: CHEMBL282285, 2-(1,3-benzothiazol-2-ylsulfanyl)-N-{1-[(4-chlorophenyl)methyl]piperidin-4-yl}acetamide, SCHEMBL18840703, BDBM50099476, ZINC28230897, AKOS006598078, Z117583130, N-[1-(4-Chlorobenzyl)-4-piperidinyl](2-benzothiazolylthio)acetamide, 2-(Benzothiazol-2-ylsulfanyl)-N-[1-(4-chloro-benzyl)-piperidin-4-yl]-acetamide

Molecular Formula:	C₂₁H₂₂ClN₃OS₂	Molecular Weight:	432.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDBSOQNHMUTLEM-UHFFFAOYSA-N

353791-86-3

2-(1,3-Benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde | CAS Registry Number: 305343-16-2
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 2-(Benzothiazol-2-ylsulfanyl)-cyclohex-1-enecarbaldehyde, CTK7H7840, ZINC3170404, AKOS000121692, MCULE-6165655150, UPCMLD0ENAT5324951:001, EN300-01003

Molecular Formula:	C₁₄H₁₃NOS₂	Molecular Weight:	275.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PKFPGBQIDVVWIN-UHFFFAOYSA-N

305343-16-2

2-(1,3-Benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde | CAS Registry Number: 733794-82-6
Synonyms: 2-(1,3-benzothiazol-2-ylsulfanyl)quinoline-3-carbaldehyde, 2-(1,3-benzothiazol-2-ylthio)quinoline-3-carbaldehyde, CTK7H9108, ZINC3335165, AKOS000116957, MCULE-1008544268, NE54961, EN300-08622

Molecular Formula:	C₁₇H₁₀N₂OS₂	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NIIWFOLWVQMJNG-UHFFFAOYSA-N

733794-82-6

2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one (2 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4-one | CAS Registry Number: 108659-82-1
Synonyms: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-chlorophenyl)-, AC1L1ZJD, AC1Q3PIX, LS-140356, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-chlorophenyl)quinazolin-4(3h)-one

Molecular Formula:	C₂₂H₁₂Br₂ClN₃O₃S₂	Molecular Weight:	625.739980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VZRZDCCSLLSCRJ-UHFFFAOYSA-N

108659-82-1

2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one (3 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfonylmethyl)-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4-one | CAS Registry Number: 108659-77-4
Synonyms: 2-((2-Benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 2-((2-benzothiazolylsulfonyl)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-, AC1L1ZJA, AC1Q6L8E, LS-140357, 2-[(1,3-benzothiazol-2-ylsulfonyl)methyl]-6,8-dibromo-3-(2-methoxyphenyl)quinazolin-4(3h)-one

Molecular Formula:	C₂₃H₁₅Br₂N₃O₄S₂	Molecular Weight:	621.320900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: GVOSZPAPORTVLO-UHFFFAOYSA-N

108659-77-4

2-(1,3-benzothiazol-2-ylthio)-1-(3-hydroxy-45-[1,3]thiazolo[2,3-b][1,3]benzothiazol-2-yl)ethanone (0 suppliers)

IUPAC Name: (1E)-2-(1,3-benzothiazol-2-ylsulfanyl)-1-(1-oxo-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium-2-ylidene)ethanolate | CAS Registry Number: 66085-22-1
Synonyms: NSC-339601, NSC339601, AC1NUQS8, 2-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-[1,3]thiazolo[2,3-b][1,3]benzothiazol-9-ium-1-olate

Molecular Formula:	C₁₈H₁₀N₂O₂S₄	Molecular Weight:	414.544200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: INBZJBYYDIOHLH-UHFFFAOYSA-N

66085-22-1

2-(1,3-BENZOTHIAZOL-2-YLTHIO)-1-CYCLOPROPYLETHANONE 95% (4 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-1-cyclopropylethanone | CAS Registry Number: 337488-10-5
Synonyms: ST082490, ZINC00244614, AC1LG93I, CTK4H1169, MolPort-001-904-910, AKOS003257023, AG-F-14078, MCULE-3217721487, AK-99400, BAS 01290595, 2-benzothiazol-2-ylthio-1-cyclopropylethan-1-one, 2-(Benzo[d]thiazol-2-ylthio)-1-cyclopropylethanone, 2-(Benzothiazol-2-ylsulfanyl)-1-cyclopropyl-ethanone, 2-(1,3-benzothiazol-2-ylsulfanyl)-1-cyclopropylethanone, 2-(1,3-BENZOTHIAZOL-2-YLTHIO)-1-CYCLOPROPYLETHANONE

Molecular Formula:	C₁₂H₁₁NOS₂	Molecular Weight:	249.351840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: REJPVPZBYINWPC-UHFFFAOYSA-N

337488-10-5

2-(1,3-BENZOTHIAZOL-2-YLTHIO)ACETOHYDRAZIDE (7 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 24044-91-5
Synonyms: NSC91897, STOCK2S-81845, MolPort-000-219-158, ALBB-002678, CID260532, STK225014, ZINC00037396, BAS 00608375, UPCMLD0ENAT0511-5052:001, 2-(1,3-benzothiazol-2-ylthio)acetohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)acetohydrazide, (Benzothiazol-2-ylsulfanyl)-acetic acid hydrazide

Molecular Formula:	C₉H₉N₃OS₂	Molecular Weight:	239.317260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CERPICSYASCOGL-UHFFFAOYSA-N

24044-91-5

2-(1,3-BENZOTHIAZOL-2-YLTHIO)ANILINE (0 suppliers)

2-(1,3-BENZOTHIAZOL-2-YLTHIO)NICOTINONITRILE (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)pyridine-3-carbonitrile | CAS Registry Number: 146724-14-3
Synonyms: 2-(1,3-benzothiazol-2-ylthio)nicotinonitrile, 2-(1,3-benzothiazol-2-ylsulfanyl)pyridine-3-carbonitrile, CTK7C8932, MolPort-004-368-704, ALBB-005120, SBB047671, STK501590, ZINC19846561, AKOS000213375, AG-A-27398, AG-L-19314, MCULE-7930442293, RP29587, 2-(Benzothiazol-2-ylsulfanyl)-nicotinonitrile, AB01000693-01, T6570277

Molecular Formula:	C₁₃H₇N₃S₂	Molecular Weight:	269.344780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OVSVLYYYOWAQTE-UHFFFAOYSA-N

146724-14-3

2-(1,3-BENZOTHIAZOL-2-YLTHIO)PROPANOHYDRAZIDE (5 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)propanehydrazide | CAS Registry Number: 99055-98-8
Synonyms: MolPort-001-512-547, STK435721, ALBB-002754, CID3534218, 2-benzothiazol-2-ylsulfanylpropanehydrazide, 2-(1,3-benzothiazol-2-ylthio)propanohydrazide, 2-(1,3-benzothiazol-2-ylsulfanyl)propanehydrazide

Molecular Formula:	C₁₀H₁₁N₃OS₂	Molecular Weight:	253.343840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOGBLLDTRYGTIG-UHFFFAOYSA-N

99055-98-8

2-(1,3-BENZOTHIAZOL-2-YLTHIO)QUINOLINE-3-CARBALDEHYDE (0 suppliers)

2-(1,3-benzothiazol-2-ylthio)succinic acid (12 suppliers)

IUPAC Name: (2R)-2-[(2R)-2-sulfanyl-2,3-dihydro-1,3-benzothiazol-5-yl]butanedioic acid | CAS Registry Number: 95154-01-1
Synonyms: Butanedioic acid, (2-benzothiazolylthio)-, CID5748819, 651032-78-9

Molecular Formula:	C₁₁H₁₁NO₄S₂	Molecular Weight:	285.339340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: MHUCVGGKWUSZIF-KSBSHMNSSA-N

95154-01-1

2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone;bromide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-1-phenylethanone;bromide | CAS Registry Number: 7467-00-7
Synonyms: SCHEMBL2954113, MolPort-003-895-228, NSC400626, AKOS024342771, MCULE-2753620356, NSC-400626

Molecular Formula:	C₁₅H₁₂BrNOS	Molecular Weight:	334.230880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MIPPUJJTHYPZQM-UHFFFAOYSA-M

7467-00-7

2-(1,3-benzothiazol-3-ium-3-yl)-n-prop-2-enylacetamide;bromide (0 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enylacetamide;bromide | CAS Registry Number: 5354-30-3
Synonyms: AC1MDUNR, MolPort-002-146-442, MCULE-7038030197, 19420P, 2-(1,3-benzothiazol-3-ium-3-yl)-N-prop-2-enylacetamide bromide

Molecular Formula:	C₁₂H₁₃BrN₂OS	Molecular Weight:	313.213420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RLGGSEIAXMPVNA-UHFFFAOYSA-N

5354-30-3

2-(1,3-benzoxazol-2-yl)-1-(3-methylthiophen-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(3-methylthiophen-2-yl)ethanone | CAS Registry Number: 1152551-04-6
Synonyms: 2-(Benzo[d]oxazol-2-yl)-1-(3-methylthiophen-2-yl)ethan-1-one, 2-(1,3-BENZOXAZOL-2-YL)-1-(3-METHYLTHIOPHEN-2-YL)ETHAN-1-ONE, 2-(1,3-benzoxazol-2-yl)-1-(3-methylthiophen-2-yl)ethanone, starbld0025277, AKOS005205100

Molecular Formula:	C₁₄H₁₁NO₂S	Molecular Weight:	257.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBPSVRIWJXLXCI-UHFFFAOYSA-N

1152551-04-6

2-(1,3-Benzoxazol-2-yl)-1-(3-trifluoromethyl)phenyl]ethanone (0 suppliers)

2-(1,3-BENZOXAZOL-2-YL)-1-(4-TERT-BUTYLPHENYL)ETHANONE (9 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone | CAS Registry Number: 849021-33-6
Synonyms: 2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethanone, 2-(1,3-Benzoxazol-2-yl)-1-(4-tert-butylphenyl)ethan-1-one, ZINC00154025, AC1MC3ZB, Ambpe2003800, CTK5F3401, MolPort-000-159-523, AKOS015855827, AG-H-39932, KB-87453, KB-161592, FT-0676948, A840982, I14-30740, 2-(1,3-benzoxazol-2-yl)-1-(4-tertbutylphenyl)ethanone, 2-(1,3-benzoxazol-2-yl)-1-(4-tert-butylphenyl)-ethanone, 2-(1,3-Benzoxazol-2-yl)-1-(4-tertbutylphenyl) ethanone, Ethanone,2-(2-benzoxazolyl)-1-[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZEGSTFWPJWLKSN-UHFFFAOYSA-N

849021-33-6

2-(1,3-benzoxazol-2-yl)-1-(pyridin-3-yl)ethan-1-one (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-pyridin-3-ylethanone | CAS Registry Number: 51425-13-9
Synonyms: 2-(Benzo[d]oxazol-2-yl)-1-(pyridin-3-yl)ethan-1-one, 2-(1,3-benzoxazol-2-yl)-1-pyridin-3-ylethanone, starbld0026590, Enamine_002405, Oprea1_508371, HMS1400N07, ZINC3260217, AKOS008967233

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZWYNWMUZZVKELG-UHFFFAOYSA-N

51425-13-9

2-(1,3-BENZOXAZOL-2-YL)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHANONE (9 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 849021-37-0
Synonyms: 2-(1,3-benzoxazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethanone, ZINC02525102, AC1MD2ZG, Ambpe2003928, CTK5F3405, MolPort-000-159-536, AKOS015855826, AG-H-39936, KB-87457, FT-0676951, A840984, I14-30739, 2-(1,3-benzoxazol-2-yl)-1-(3-trifluoromethyl)phenyl ethanone, 2-(1,3-Benzoxazol-2-yl)-1-(3-trifluoromethyl)phenyl]ethanone, Ethanone,2-(2-benzoxazolyl)-1-[3-(trifluoromethyl)phenyl]-, 2-(1,3-Benzoxazol-2-yl)-1-[3-(trifluoromethyl) phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[3-(trifluoromethyl)-phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[3-(trifluoromethyl)phenylethanone]

Molecular Formula:	C₁₆H₁₀F₃NO₂	Molecular Weight:	305.251310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DSCUBZCFWVJMGX-UHFFFAOYSA-N

849021-37-0

2-(1,3-BENZOXAZOL-2-YL)-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHANONE (8 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone | CAS Registry Number: 849021-35-8
Synonyms: 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)-phenyl]ethanone, ZINC00154030, AC1MD2ZJ, Ambpe2003811, CTK5F3403, MolPort-000-159-527, AKOS015855828, AG-H-39934, KB-87455, FT-0676949, A840983, I14-30741, Ethanone,2-(2-benzoxazolyl)-1-[4-(trifluoromethyl)phenyl]-, 2-(1,3-Benzoxazol-2-yl)-1-[4-(trifluoromethyl) phenyl]ethanone, 2-(1,3-benzoxazol-2-yl)-1-[4-(trifluoromethyl)phenylethanone]

Molecular Formula:	C₁₆H₁₀F₃NO₂	Molecular Weight:	305.251310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DUHDMGAFVNCQDG-UHFFFAOYSA-N

849021-35-8

2-(1,3-Benzoxazol-2-yl)-4-(5-fluoro-1h-indol-3-yl)-3-oxobutanenitrile (0 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)-4-(5-fluoro-1H-indol-3-yl)-3-oxobutanenitrile | CAS Registry Number: 1384603-79-5
Synonyms: 2-(1,3-benzoxazol-2-yl)-4-(5-fluoro-1H-indol-3-yl)-3-oxobutanenitrile, AKOS033169657, CS-0243998, Z1216006706

Molecular Formula:	C₁₉H₁₂FN₃O₂	Molecular Weight:	333.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRAQHXDKHDOESK-UHFFFAOYSA-N

1384603-79-5

2-(1,3-BENZOXAZOL-2-YL)-4-METHYLANILINE (0 suppliers)

2-(1,3-BENZOXAZOL-2-YL)ANILINE (1 supplier)

2-(1,3-Benzoxazol-2-yl)benzoic acid (2 suppliers)

2-(1,3-benzoxazol-2-yl)benzyl dimethylcarbamate (0 suppliers)

IUPAC Name: [2-(1,3-benzoxazol-2-yl)phenyl]methyl N,N-dimethylcarbamate | CAS Registry Number: 104029-81-4
Synonyms: Carbamic acid,dimethyl-, 2-benzoxazolylphenylmethyl ester (9CI), ACMC-20ct29, AC1L4R0E, AC1Q66G8, CTK4A2619, AR-1C6005, AG-J-83761, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N,N-dimethylcarbamate, [2-(1,3-benzoxazol-2-yl)phenyl]methyl N,N-dimethylcarbamate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUHPELBCJSPOLO-UHFFFAOYSA-N

104029-81-4

2-(1,3-benzoxazol-2-yl)benzyl ethylcarbamate (0 suppliers)

IUPAC Name: [2-(1,3-benzoxazol-2-yl)phenyl]methyl N-ethylcarbamate | CAS Registry Number: 104029-80-3
Synonyms: Carbamic acid, ethyl-,2-benzoxazolylphenylmethyl ester (9CI), ACMC-20ct2a, AC1L4R0B, AC1Q66G9, CTK4A2618, AR-1C6006, AG-J-83762, 2-(1,3-Benzoxazol-2-yl)phenylmethyl N-ethylcarbamate, [2-(1,3-benzoxazol-2-yl)phenyl]methyl N-ethylcarbamate

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJZWSKSEBDRRCX-UHFFFAOYSA-N

104029-80-3

2-(1,3-Benzoxazol-2-yl)cyclohex-1-ene-1-carboxylic acid (0 suppliers)

2-(1,3-Benzoxazol-2-yl)cyclopropanecarboxylic acid (0 suppliers)

2-(1,3-Benzoxazol-2-yl)ethan-1-amine dihydrochloride (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1803606-67-8
Synonyms: 2-(1,3-benzoxazol-2-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₉H₁₂Cl₂N₂O	Molecular Weight:	235.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PNFURSXNEDZWPD-UHFFFAOYSA-N

1803606-67-8

2-(1,3-BENZOXAZOL-2-YL)ETHANAMINE 95% (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)ethanamine | CAS Registry Number: 623553-29-7
Synonyms: 2-(1,3-benzoxazol-2-yl)ethanamine, Ambcb4101051, SCHEMBL4482992, MolPort-006-013-105, AKOS004123417, 2-(1,3-benzoxazol-2-yl)ethan-1-amine, Y-4808

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.188500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZCFAEORPFKPGL-UHFFFAOYSA-N

623553-29-7

2-(1,3-benzoxazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)ethanol | CAS Registry Number: 121356-82-9
Synonyms: 2-Benzoxazoleethanol, SCHEMBL2123399, RDDLACAKPAHDFZ-UHFFFAOYSA-N, ZINC75856900, AKOS023104127, SC-91052

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RDDLACAKPAHDFZ-UHFFFAOYSA-N

121356-82-9

2-(1,3-Benzoxazol-2-yl)propan-1-amine (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)propan-1-amine | CAS Registry Number: 1249255-95-5
Synonyms: 2-(1,3-benzoxazol-2-yl)propan-1-amine, AKOS011971234, F8881-0263

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYGVUVGJGNEHCM-UHFFFAOYSA-N

1249255-95-5

2-(1,3-Benzoxazol-2-yl)propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)propan-1-amine;dihydrochloride | CAS Registry Number: 2060037-06-9
Synonyms: 2-(1,3-benzoxazol-2-yl)propan-1-amine dihydrochloride

Molecular Formula:	C₁₀H₁₄Cl₂N₂O	Molecular Weight:	249.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: REQDSETYIUXMHS-UHFFFAOYSA-N

2060037-06-9

2-(1,3-Benzoxazol-2-yl)propan-2-amine (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)propan-2-amine | CAS Registry Number: 157763-23-0
Synonyms: 2-(1,3-benzoxazol-2-yl)propan-2-amine, 2-Benzoxazolemethanamine, alpha,alpha-dimethyl-, ZINC40911468, AKOS010516665

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPQWZVYNDHISBN-UHFFFAOYSA-N

157763-23-0

2-(1,3-Benzoxazol-2-yl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-(1,3-benzoxazol-2-yl)propan-2-amine;hydrochloride | CAS Registry Number: 2044902-78-3

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DIUZVEJEXZPFCI-UHFFFAOYSA-N

2044902-78-3

2-(1,3-BENZOXAZOL-2-YLAMINO)-6-METHYLPYRIMIDIN-4-OL (0 suppliers)

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