2-(1,3-benzothiazol-2-ylsulfanyl)-n-[3-(2-nitrophenyl)prop-2-enylideneamino]acetamide,2-(1,3-Benzothiazol-2-ylsulfanyl)-N-[3-(trifluoromethyl)phenyl]acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

87201 to 87250 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (4 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 (2 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 (4 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 (3 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 (4 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 (2 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% (7 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 (11 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 (1 supplier)

2-(1,3-BENZOTHIAZOL-2-YLTHIO)NICOTINONITRILE (9 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 (8 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 (1 supplier)

2-(1,3-benzothiazol-2-ylthio)succinic acid (19 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 (2 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 (1 supplier)

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 (1 supplier)

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 (1 supplier)

2-(1,3-BENZOXAZOL-2-YL)-1-(4-TERT-BUTYLPHENYL)ETHANONE (12 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 (12 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 (12 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 (1 supplier)

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 (1 supplier)

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

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

2-(1,3-benzoxazol-2-yl)benzyl dimethylcarbamate (1 supplier)

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 (1 supplier)

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 (1 supplier)

2-(1,3-Benzoxazol-2-yl)cyclopropanecarboxylic acid (1 supplier)

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% (7 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 (4 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 (3 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 (1 supplier)

2-(1,3-BENZOXAZOL-2-YLAMINO)ETHANOL (1 supplier)

2-(1,3-benzoxazol-2-ylmethyl)-1,3-benzoxazole (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylmethyl)-1,3-benzoxazole | CAS Registry Number: 7210-08-4
Synonyms: benzoxazole, 2,2'-methylenebis-, AC1LD1BC, Di(2-benzoxazolyl)methane, Ambcb5314525, Oprea1_653658, 2,2'-Methylenebisbenzoxazole, SCHEMBL1420033, CTK2H2885, MolPort-016-584-639, ZINC208374, ZINC00208374, 2,2'-methylenebis(1,3-benzoxazole), AKOS005216718, MCULE-6873955549, InChI=1/C15H10N2O2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H

Molecular Formula:	C₁₅H₁₀N₂O₂	Molecular Weight:	250.252100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HZCFBULZGPEMOB-UHFFFAOYSA-N

7210-08-4

2-(1,3-Benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 478047-45-9
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-1-ethanone, 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethan-1-one, AC1LRUH4, Bionet1_004522, Oprea1_273602, HMS581O04, KS-00001WWI, ZINC1390130, AKOS005093384, MCULE-6054269933, 4R-1022, 2-(1,3-benzoxazol-2-ylsulfanyl)-1-(4-methyl-2-phenyl-1,3-thiazol-5-yl)ethanone

Molecular Formula:	C₁₉H₁₄N₂O₂S₂	Molecular Weight:	366.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WBILINMDTPQLEW-UHFFFAOYSA-N

478047-45-9

2-(1,3-benzoxazol-2-ylsulfanyl)-n,n-dimethylethanamine (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N,N-dimethylethanamine | CAS Registry Number: 84996-60-1
Synonyms: NSC372515, AC1L8ZU2, ZINC1588702, MCULE-8133716052, NSC-372515, 2-(1,3-benzoxazol-2-ylsulfanyl)-N,N-dimethylethanamine

Molecular Formula:	C₁₁H₁₄N₂OS	Molecular Weight:	222.306660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NRGIMNFVKHZTNJ-UHFFFAOYSA-N

84996-60-1

2-(1,3-benzoxazol-2-ylsulfanyl)-n-(2-nitrophenyl)acetamide (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide | CAS Registry Number: 5353-46-8
Synonyms: 2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide, ST4020745, ZINC04416860, CBMicro_019183, AC1LC97M, Oprea1_278614, MolPort-001-013-592, XMFBEWRSMCIQFL-UHFFFAOYSA-N, CCG-7119, ZINC4416860, STK723399, AKOS001724095, MCULE-8375707751, BIM-0019085.P001, KB-294628, 2-benzoxazol-2-ylthio-N-(2-nitrophenyl)acetamide, acetamide,2-(2-benzoxazolylthio)-N-(2-nitrophenyl)-, 2-(Benzooxazol-2-ylsulfanyl)-N-(2-nitro-phenyl)-acetamide, A0975/0045567, 2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(2-nitrophenyl)acetamide #

Molecular Formula:	C₁₅H₁₁N₃O₄S	Molecular Weight:	329.330540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XMFBEWRSMCIQFL-UHFFFAOYSA-N

5353-46-8

2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide | CAS Registry Number: 297150-39-1
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(3,4-dichlorophenyl)acetamide, 2-BENZOXAZOL-2-YLTHIO-N-(3,4-DICHLOROPHENYL)ETHANAMIDE, Oprea1_270888, Oprea1_547994, CTK7G5066, KS-00003LMP, ZINC1095906, MFCD00954797, STL011920, AKOS001668763, JS-0972, MCULE-6742365426, NCGC00274467-01, ST019148, AB00140984-02, SR-01000458484, SR-01000458484-1, 2-benzoxazol-2-ylthio-N-(3,4-dichlorophenyl)acetamide, 2-(1,3-benzoxazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide, 2-(benzo[d]oxazol-2-ylthio)-N-(3,4-dichlorophenyl)acetamide

Molecular Formula:	C₁₅H₁₀Cl₂N₂O₂S	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYFIMNGLQHREQU-UHFFFAOYSA-N

297150-39-1

2-(1,3-Benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 86109-47-9
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-(4-methoxyphenyl)acetamide, ZINC00031914, AC1LDOBJ, ChemDiv2_003623, Oprea1_175001, Oprea1_704690, KS-00003LNF, ZINC31914, HMS1379E15, STK293565, AKOS003067027, JS-1013, MCULE-2407971757, IDI1_002338, NCGC00296132-01, BAS 02504447, ST019311, AB00685440-01, AB00685440-02, SR-01000908204

Molecular Formula:	C₁₆H₁₄N₂O₃S	Molecular Weight:	314.359 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXGVUFQVVDRLQQ-UHFFFAOYSA-N

86109-47-9

2-(1,3-benzoxazol-2-ylsulfanyl)-n-[(3-phenylmethoxyphenyl)methylideneamino]acetamide (2 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide | CAS Registry Number: 4653-06-9
Synonyms: AC1LR4GI, AGN-PC-0K4WV0, MCULE-6524786858, 2-(1,3-benzoxazol-2-ylsulfanyl)-N'-[3-(benzyloxy)benzylidene]acetohydrazide, 2-(1,3-benzoxazol-2-ylsulfanyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide, 2-benzooxazol-2-ylsulfanyl-N-[(3-phenylmethoxyphenyl)methylideneamino]acetamide

Molecular Formula:	C₂₃H₁₉N₃O₃S	Molecular Weight:	417.480260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CHOWCSOSEPIVHY-UHFFFAOYSA-N

4653-06-9

2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile (3 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)acetonitrile | CAS Registry Number: 24793-00-8
Synonyms: Acetonitrile, 2-(2-benzoxazolylthio)-, Maybridge3_003502, MLS000859143, CHEMBL1471470, SCHEMBL11065813, (Benzoxazol-2-ylthio)acetonitrile, HMS1440P04, HMS2796M14, ZINC4344755, STK113304, AKOS000217603, MCULE-4000130582, IDI1_014889, 2-(Benzo[d]oxazol-2-ylthio)acetonitrile, SMR000459322, (1,3-benzoxazol-2-ylsulfanyl)acetonitrile, CS-0270623

Molecular Formula:	C₉H₆N₂OS	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWAKZRVRLFIMDU-UHFFFAOYSA-N

24793-00-8

2-(1,3-Benzoxazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde (4 suppliers)

IUPAC Name: 2-(1,3-benzoxazol-2-ylsulfanyl)cyclohexene-1-carbaldehyde | CAS Registry Number: 885457-15-8
Synonyms: 2-(1,3-benzoxazol-2-ylsulfanyl)cyclohex-1-ene-1-carbaldehyde, 2-(1,3-benzoxazol-2-ylthio)cyclohex-1-ene-1-carbaldehyde, ZINC3885097, MFCD06660572, AKOS000121693, MCULE-4968756234, NE53536, EN300-01004, 2-(Benzo[d]oxazol-2-ylthio)cyclohex-1-enecarbaldehyde, 2-(benzooxazol-2-ylsulfanyl)-cyclohex-1-enecarbaldehyde, AldrichCPR

Molecular Formula:	C₁₄H₁₃NO₂S	Molecular Weight:	259.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LUKPJXMBISIERV-UHFFFAOYSA-N

885457-15-8

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