2-Oxazolamine,5-chloro-4-(4-chlorophenyl)-N-(3-phenyl-2-propen-1-ylidene)-,2-Oxazolamine,5-chloro-4-(4-chlorophenyl)-N-(phenylmethylene)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

299351 to 299400 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Oxazolamine,5-chloro-4-(4-chlorophenyl)-N-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

IUPAC Name: (E,E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 119121-80-1
Synonyms: (E)-N-(5-Chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₈H₁₂Cl₂N₂O	Molecular Weight:	343.206680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ACRLYVPIFFWLAN-HJETYCPDSA-N

119121-80-1

2-Oxazolamine,5-chloro-4-(4-chlorophenyl)-N-(phenylmethylene)- (2 suppliers)

IUPAC Name: (E)-N-[5-chloro-4-(4-chlorophenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine | CAS Registry Number: 119121-89-0
Synonyms: 2-Oxazolamine, 5-chloro-4-(4-chlorophenyl)-N-(phenylmethylene)-

Molecular Formula:	C₁₆H₁₀Cl₂N₂O	Molecular Weight:	317.169400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZBOUHZVEARGFPT-VXLYETTFSA-N

119121-89-0

2-Oxazolamine,5-chloro-4-(4-methylphenyl)-N-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

IUPAC Name: (E,E)-N-[5-chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl]-3-phenylprop-2-en-1-imine | CAS Registry Number: 119121-81-2
Synonyms: (E)-N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₉H₁₅ClN₂O	Molecular Weight:	322.788200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VUIUZPBRSOXKEB-QRJSFIJRSA-N

119121-81-2

2-Oxazolamine,5-chloro-4-(4-methylphenyl)-N-(phenylmethylene)- (1 supplier)

IUPAC Name: (E)-N-[5-chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl]-1-phenylmethanimine | CAS Registry Number: 119121-90-3
Synonyms: N-(5-Chloro-4-(4-methylphenyl)-1,3-oxazol-2-yl)-1-phenylmethanimine

Molecular Formula:	C₁₇H₁₃ClN₂O	Molecular Weight:	296.750920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HTNHTQLNHKWEHD-YBFXNURJSA-N

119121-90-3

2-Oxazolamine,5-chloro-4-phenyl-N-(3-phenyl-2-propen-1-ylidene)- (1 supplier)

IUPAC Name: (E,E)-N-(5-chloro-4-phenyl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine | CAS Registry Number: 119121-79-8
Synonyms: (E)-N-(5-Chloro-4-phenyl-1,3-oxazol-2-yl)-3-phenylprop-2-en-1-imine

Molecular Formula:	C₁₈H₁₃ClN₂O	Molecular Weight:	308.761620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ITHMKEAKQMSKHG-ADCWSOHQSA-N

119121-79-8

2-OXAZOLAMINE,5-ETHOXY-N,N-BIS(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 5-ethoxy-N,N-di(propan-2-yl)-1,3-oxazol-2-amine | CAS Registry Number: 185335-78-8
Synonyms: AKOS027401222, 5-Ethoxy-N,N-diisopropyloxazol-2-amine, AK441552

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQNDQLXEGDLPHS-UHFFFAOYSA-N

185335-78-8

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4R,5R)- (2 suppliers)

IUPAC Name: (4R,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 599206-72-1
Synonyms: 2-Oxazolamine,5-ethyl-4,5-dihydro-4-methyl-, -

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDSCDFTZWQFMTC-RFZPGFLSSA-N

599206-72-1

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4R,5R)-REL- (2 suppliers)

678145-24-9

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4R,5S)- (2 suppliers)

IUPAC Name: (4R,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 599206-73-2
Synonyms: AKOS006376071, AKOS027410393, AK454334, (4R,5S)-5-Ethyl-4-methyl-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDSCDFTZWQFMTC-UHNVWZDZSA-N

599206-73-2

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4R,5S)-REL- (2 suppliers)

678145-12-5

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4S,5R)- (2 suppliers)

IUPAC Name: (4S,5R)-5-ethyl-4-methyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 599206-74-3
Synonyms: CHEMBL323117, 2-Oxazolamine,5-ethyl-4,5-dihydro-4-methyl-, -

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDSCDFTZWQFMTC-CRCLSJGQSA-N

599206-74-3

2-OXAZOLAMINE,5-ETHYL-4,5-DIHYDRO-4-METHYL-,(4S,5S)- (2 suppliers)

IUPAC Name: (4S,5S)-5-ethyl-4-methyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 599206-75-4
Synonyms: CHEMBL110705, BDBM50138194, AKOS006376070, AKOS027410395, AK454336, (4S)-4beta-Methyl-5alpha-ethyloxazolidine-2-imine, (4S,5S)-5-Ethyl-4-methyl-4,5-dihydrooxazol-2-amine, (4S,5S)-5-Ethyl-4-methyl-oxazolidin-(2Z)-ylideneamine

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDSCDFTZWQFMTC-WHFBIAKZSA-N

599206-75-4

2-OXAZOLAMINE,5-PROPYL- (2 suppliers)

IUPAC Name: 5-propyl-1,3-oxazol-2-amine | CAS Registry Number: 302842-63-3
Synonyms: 5-Propyloxazol-2-amine, 5-propyl-oxazol-2-ylamine, 2-Oxazolamine, 5-propyl-, SCHEMBL6431838, ZDYGUPPFAHBLGA-UHFFFAOYSA-N, AKOS027404486, AK445970

Molecular Formula:	C₆H₁₀N₂O	Molecular Weight:	126.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDYGUPPFAHBLGA-UHFFFAOYSA-N

302842-63-3

2-OXAZOLAMINE,N-(1R,2R,4S)-BICYCLO[2.2.1]HEPT-2-YL-4,5-DIHYDRO-,REL- (2 suppliers)

IUPAC Name: N-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 175898-04-1
Synonyms: AKOS027400586, AK440730, N-((1R,2R,4S)-Bicyclo[2.2.1]heptan-2-yl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBJQGXKAUYCWBB-DJLDLDEBSA-N

175898-04-1

2-OXAZOLAMINE,N-(1R,2S,4S)-BICYCLO[2.2.1]HEPT-2-YL-4,5-DIHYDRO-,REL- (2 suppliers)

IUPAC Name: N-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 306774-48-1
Synonyms: AKOS027404555, AK446067, N-((1R,2S,4S)-Bicyclo[2.2.1]heptan-2-yl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBJQGXKAUYCWBB-YIZRAAEISA-N

306774-48-1

2-Oxazolamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(2-pyridinylmethoxy)phenyl]- (1 supplier)

830333-95-4

2-Oxazolamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(3-pyridinylmethoxy)phenyl]- (1 supplier)

830333-93-2

2-Oxazolamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-(4-pyridinylmethoxy)phenyl]- (1 supplier)

830333-91-0

2-Oxazolamine,N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-[2-[[(3,5-dimethoxyphenyl)methyl]amino]phenyl]- (1 supplier)

830333-84-1

2-Oxazolamine,N-(2,3-dihydro-3-methyl-1H-inden-4-yl)-4,5-dihydro- (1 supplier)

IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101932-37-0
Synonyms: 2-(3-Methyl-4-indanylamino)-2-oxazoline, 2-Oxazoline, 2-(3-methyl-4-indanylamino)-, AC1MI6W5, LS-100741, N-(3-methyl-2,3-dihydro-1H-inden-4-yl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₃H₁₆N₂O	Molecular Weight:	216.278940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFPPRZQLMZXVNI-UHFFFAOYSA-N

101932-37-0

2-Oxazolamine,N-(2,5-dimethoxyphenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: N-(2,5-dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101831-53-2
Synonyms: NSC664004, 2-(2,5-Dimethoxyanilino)-2-oxazoline, 5-Methoxy-N-(2-oxazolin-2-yl)-o-anisidine, o-Anisidine, 5-methoxy-N-(2-oxazolin-2-yl)-, ANILINE, 2,5-DIMETHOXY-N-(2-OXAZOLIN-2-YL)-, N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine, AC1L1Q1G, AC1Q4UI6, NSC-664004, LS-19726, NCI60_022022, N-(2,5-Dimethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine; N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(2,5-dimethoxyphenyl)amine

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMKKYQIMEGYVDH-UHFFFAOYSA-N

101831-53-2

2-Oxazolamine,N-(2,5-dimethyl-3-thienyl)-4,5-dihydro- (1 supplier)

IUPAC Name: N-(2,5-dimethylthiophen-3-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 27632-14-0
Synonyms: BRN 0910790, n-(2,5-dimethylthiophen-3-yl)-4,5-dihydro-1,3-oxazol-2-amine, 2,5-Dimethyl-N-(2-oxazolinyl)-3-thienylamine, 2-((2,5-Dimethyl)-2-thienylamino)-2-oxazoline, 3-Thienylamine, 2,5-dimethyl-N-(2-oxazolinyl)-, AC1Q6Z9A, AC1L4W31, AR-1J7493, LS-152589

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUHJEDOGFCLFAS-UHFFFAOYSA-N

27632-14-0

2-Oxazolamine,N-(3,5-dimethylcyclohexyl)-4,5-dihydro- (1 supplier)

IUPAC Name: N-(3,5-dimethylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-86-6
Synonyms: NSC664175, N-(3,5-Dimethylcyclohexyl)-4,5-dihydro-1,3-oxazol-2-amine, 2-(3,5-Dimethylcyclohexylamino)-2-oxazoline, 3,5-Dimethyl-N-(2-oxazolin-2-yl)cyclohexylamine, Cyclohexylamine, 3,5-dimethyl-N-(2-oxazolin-2-yl)-, AC1L8EBA, AC1Q4UII, CHEMBL1965958, NSC-664175, HE149208, LS-57627, NCI60_022075, N-(2-Oxazolin-2-yl)-3,5-dimethyl-1-cyclohexanamine, N-(3,5-dimethylcyclohexyl)-4,5-dihydrooxazol-2-amine, 2-OXAZOLAMINE,N-(3,5-DIMETHYLCYCLOHEXYL)-4,5-DIHYDRO-, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(3,5-dimethylcyclohexyl)amine

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JJZCPNNQNQADNU-UHFFFAOYSA-N

101931-86-6

2-OXAZOLAMINE,N-(4-ETHOXYPHENYL)-4,5-DIHYDRO- (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 206111-54-8
Synonyms: AKOS027402263, AK442993, HE222716, N-(4-Ethoxyphenyl)-4,5-dihydrooxazol-2-amine

Molecular Formula:	C₁₁H₁₄N₂O₂	Molecular Weight:	206.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXMOKFRFLWAPQL-UHFFFAOYSA-N

206111-54-8

2-Oxazolamine,N-(4-ethylphenyl)-4,5-dihydro- (1 supplier)

IUPAC Name: N-(4-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101831-54-3
Synonyms: 2-(4-Ethylanilino)-2-oxazoline, p-Ethyl-N-(2-oxazolin-2-yl)aniline, ANILINE, p-ETHYL-N-(2-OXAZOLIN-2-YL)-, NSC160132, AC1Q4UIN, AC1L1Q1J, NSC-160132, LS-19811, 2-Oxazolamine, N-(4-ethylphenyl)-4,5-dihydro-, N-(4-ethylphenyl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKGCFZRHTPSNTD-UHFFFAOYSA-N

101831-54-3

2-Oxazolamine,N-(dicyclopropylmethyl)- (1 supplier)

IUPAC Name: N-(dicyclopropylmethyl)-1,3-oxazol-2-amine | CAS Registry Number: 116655-79-9
Synonyms: SCHEMBL8299385, N-(dicyclopropylmethyl)oxazol-2-amine

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.235 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MGFHWOWUPGRINA-UHFFFAOYSA-N

116655-79-9

2-Oxazolamine,N-[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]-4,5-dihydro-4-(1-methylethyl)-, (4S)- (1 supplier)

289721-04-6

2-Oxazolamine,N-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-4,5-dihydro-4-(phenylmethyl)-, (4S)- (1 supplier)

856899-67-7

2-Oxazolamine,N-[1-(2,4-dimethylphenyl)ethyl]-4,5-dihydro- (1 supplier)

IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101491-33-2
Synonyms: 2-(alpha,2,4-Trimethylbenzylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)-alpha,2,4-trimethylbenzylamine, BENZYLAMINE, N-(2-OXAZOLIN-2-YL)-alpha,2,4-TRIMETHYL-, N-[1-(2,4-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine, NSC162146, AC1L1OXI, AC1Q4UHO, NSC-162146, LS-43416

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKUYCXTWFLCRRJ-UHFFFAOYSA-N

101491-33-2

2-Oxazolamine,N-[1-(2,5-dimethylphenyl)ethyl]-4,5-dihydro- (2 suppliers)

IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101491-34-3
Synonyms: 2-(alpha,2,5-Trimethylbenzylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)-alpha,2,5-trimethylbenzylamine, BENZYLAMINE, N-(2-OXAZOLIN-2-YL)-alpha,2,5-TRIMETHYL-, N-[1-(2,5-dimethylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine, NSC160194, AC1L1OXL, AC1Q4UHM, NSC-160194, LS-43417

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BQZYSCMFDMDYNC-UHFFFAOYSA-N

101491-34-3

2-Oxazolamine,N-[5-(ethylsulfonyl)-2-methoxyphenyl]-5-[3-(2-pyridinyl)phenyl]-,dimethanesulfonate (1 supplier)

848902-21-6

2-Oxazolamine,N-1,3-benzodioxol-4-yl-4,5-dihydro- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 26882-72-4
Synonyms: NSC664288, BRN 0990044, 2-(2,3-Methylenedioxyanilino)-2-oxazoline, ANILINE, 2,3-METHYLENEDIOXY-N-(2-OXAZOLINYL)-, AC1L1PZB, NSC-664288, LS-19885, NCI60_022163, N-(1,3-Benzodioxol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1,3-Benzodioxol-4-yl)-4,5-dihydro-1,3-oxazol-2-amine; N-(1,3-Benzodioxol-4-yl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PHLSSDGVLBBNGZ-UHFFFAOYSA-N

26882-72-4

2-Oxazolamine,N-1,3-benzodioxol-5-yl-4,5-dihydro- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 26882-70-2
Synonyms: NSC664285, BRN 0994546, 2-(3,4-Methylenedioxyaniline)-2-oxazoline, ANILINE, 3,4-METHYLENEDIOXY-N-(2-OXAZOLINYL)-, AC1L1PZ8, NSC-664285, LS-19886, NCI60_022160, N-(1,3-Benzodioxol-5-yl)-4,5-dihydro-1,3-oxazol-2-amine, N-(1,3-Benzodioxol-5-yl)-4,5-dihydro-1,3-oxazol-2-amine; N-(1,3-Benzodioxol-5-yl)-N-(4,5-dihydro-1,3-oxazol-2-yl)amine

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SMPAXXXLWWFLFY-UHFFFAOYSA-N

26882-70-2

2-Oxazolamine,N-9H-fluoren-1-yl-4,5-dihydro- (1 supplier)

IUPAC Name: N-(9H-fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101491-47-8
Synonyms: NSC664278, 1-Fluorenylamino-2-oxazoline, 2-(9-Fluorenylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)fluoren-1-amine, N-(2-Oxazolin-2-yl)fluoren-9-amine, BRN 0233130, FLUOREN-1-AMINE, N-(2-OXAZOLIN-2-YL)-, FLUOREN-9-AMINE, N-(2-OXAZOLIN-2-YL)-, AC1L1OM8, SureCN6897370, CHEMBL388356, NSC-664278, LS-69181, LS-69182, NCI60_022153, N-(9H-Fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine, 101350-43-0, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(9H-fluoren-9-yl)amine; N-(9H-Fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWWPDIUHXAGNG-UHFFFAOYSA-N

101491-47-8

2-Oxazolamine,N-9H-fluoren-9-yl-4,5-dihydro- (1 supplier)

IUPAC Name: N-(9H-fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101350-43-0
Synonyms: NSC664278, 1-Fluorenylamino-2-oxazoline, 2-(9-Fluorenylamino)-2-oxazoline, N-(2-Oxazolin-2-yl)fluoren-1-amine, N-(2-Oxazolin-2-yl)fluoren-9-amine, BRN 0233130, FLUOREN-1-AMINE, N-(2-OXAZOLIN-2-YL)-, FLUOREN-9-AMINE, N-(2-OXAZOLIN-2-YL)-, AC1L1OM8, SureCN6897370, CHEMBL388356, NSC-664278, LS-69181, LS-69182, NCI60_022153, N-(9H-Fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine, 101491-47-8, N-(4,5-Dihydro-1,3-oxazol-2-yl)-N-(9H-fluoren-9-yl)amine; N-(9H-Fluoren-9-yl)-4,5-dihydro-1,3-oxazol-2-amine

Molecular Formula:	C₁₆H₁₄N₂O	Molecular Weight:	250.295160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXWWPDIUHXAGNG-UHFFFAOYSA-N

101350-43-0

2-OXAZOLAMINE,N-BICYCLO[2.2.1]HEPT-2-YL-4,5-DIHYDRO- (2 suppliers)

IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101832-33-1
Synonyms: MolPort-004-797-068, NSC162133, CID294151, 2-Norbornanamine, N-(2-oxazolin-2-yl)-, LS-97061, 2-(Bicyclo(2.2.1)heptan-2-ylamino)-2-oxazoline

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBJQGXKAUYCWBB-UHFFFAOYSA-N

101832-33-1

2-Oxazolamine,N-cycloheptyl-4,5-dihydro- (1 supplier)

IUPAC Name: N-cycloheptyl-2,3-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101564-52-7
Synonyms: 2-Cycloheptylamino-2-oxazoline, CYCLOHEPTYLAMINE, N-(2-OXAZOLINYL)-, N-cycloheptyl-2,3-dihydro-1,3-oxazol-2-amine, AC1Q6Z9N, AC1L1P60, LS-56240

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.262720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBJGQEKROPNNPE-UHFFFAOYSA-N

101564-52-7

2-Oxazolamine,N-cyclooctyl-4,5-dihydro- (1 supplier)

IUPAC Name: N-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amine | CAS Registry Number: 101931-92-4
Synonyms: 2-Cyclooctylamino-2-oxazoline, MLS000756307, Cyclooctylamine, N-(2-oxazolinyl)-, n-cyclooctyl-4,5-dihydro-1,3-oxazol-2-amine, NSC162292, AC1L6LKM, AC1Q4UIT, CHEMBL1587136, N-Cyclooctyl-2-oxazolin-2-amine, HMS2886O10, ZINC1627439, NSC-162292, NCGC00246753-01, HE115517, LS-57732, SMR000528673, 2-OXAZOLAMINE,N-CYCLOOCTYL-4,5-DIHYDRO-

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IICONEMAVPCEOT-UHFFFAOYSA-N

101931-92-4

2-OXAZOLEACETAMIDE, 4-(4-METHOXYPHENYL)-N,N-DIMETHYL- (1 supplier)

IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-N,N-dimethylacetamide | CAS Registry Number: 595544-66-4
Synonyms: SureCN6488755, CTK1E7129, 2-Oxazoleacetamide, 4-(4-methoxyphenyl)-N,N-dimethyl-

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.288440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZBQDNWXVNTPMJ-UHFFFAOYSA-N

595544-66-4

2-OXAZOLEACETAMIDE,N,N-DIETHYL-4,5-DIHYDRO-A,4,4-TRIMETHYL- (2 suppliers)

IUPAC Name: 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-N,N-diethylpropanamide | CAS Registry Number: 798562-04-6
Synonyms: AKOS027416306, AK462515, N,N-Diethyl-2-(4,4-dimethyl-2-oxazoline-2-yl)propionamide, 2-(4,4-Dimethyl-4,5-dihydrooxazol-2-yl)-N,N-diethylpropanamide

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CLJXQMQVTUANGV-UHFFFAOYSA-N

798562-04-6

2-OXAZOLEACETAMIDE,N-(TERT-BUTYL)-4,5-DIHYDRO-A,4,4-TRIMETHYL- (2 suppliers)

IUPAC Name: N-tert-butyl-2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propanamide | CAS Registry Number: 798562-07-9
Synonyms: AKOS027416307, AK462516, N-tert-Butyl-2-(4,4-dimethyl-2-oxazoline-2-yl)propionamide, N-(tert-Butyl)-2-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)propanamide

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NCPIJMVHJDAGAN-UHFFFAOYSA-N

798562-07-9

2-Oxazoleacetic acid (1 supplier)

IUPAC Name: methyl 2-(4-methyl-1,3-oxazol-2-yl)-2-oxoacetate | CAS Registry Number: 90893-00-8
Synonyms: 2-Oxazoleacetic acid, 4-methyl-alpha-oxo-, methyl ester

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.136 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQZFBUZRZQQANK-UHFFFAOYSA-N

90893-00-8

2-OXAZOLEACETIC ACID 4,5-DIHYDRO-A,4,4-TRIMETHYL-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)propanoate | CAS Registry Number: 798562-17-1
Synonyms: 2-Oxazoleaceticacid,4,5-dihydro-alpha,4,4-trimethyl-,1,1-dimethylethylester

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PXEAKGUJPFQDJJ-UHFFFAOYSA-N

798562-17-1

2-Oxazoleacetic acid, 4,5-dihydro-, ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(4,5-dihydro-1,3-oxazol-2-yl)acetate | CAS Registry Number: 16105-42-3
Synonyms: AGN-PC-00NBZ1, CTK0A9838

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.167140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHZGOCSLOZQWNN-UHFFFAOYSA-N

16105-42-3

2-Oxazoleacetic acid, 4,5-diphenyl-, methyl ester (1 supplier)

IUPAC Name: methyl 2-(4,5-diphenyl-1,3-oxazol-2-yl)acetate | CAS Registry Number: 123705-52-2
Synonyms: ACMC-20mqq0, SureCN8139729, AGN-PC-0013SW, CTK0C2781

Molecular Formula:	C₁₈H₁₅NO₃	Molecular Weight:	293.316600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOZJXXIACLBFDV-UHFFFAOYSA-N

123705-52-2

2-Oxazoleacetonitrile, 4,5-diphenyl- (2 suppliers)

IUPAC Name: 2-(4,5-diphenyl-1,3-oxazol-2-yl)acetonitrile | CAS Registry Number: 65913-22-6
Synonyms: CTK1I1367

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFHNYWYYTLLXJT-UHFFFAOYSA-N

65913-22-6

2-Oxazoleacetonitrile,a-[(4S)-4,5-dihydro-4-phenyl-2-oxazolyl]-4,5-dihydro-4-phenyl-, (4S)- (2 suppliers)

165554-93-8

2-Oxazolebutanoic acid, 4,5-diphenyl- (1 supplier)

IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)butanoic acid | CAS Registry Number: 24248-47-3
Synonyms: CHEMBL333698, CTK0I7529

Molecular Formula:	C₁₉H₁₇NO₃	Molecular Weight:	307.343180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HDDMEFZHCWVDIJ-UHFFFAOYSA-N

24248-47-3

2-OXAZOLECARBONITRILE (9 suppliers)

IUPAC Name: 1,3-oxazole-2-carbonitrile | CAS Registry Number: 68776-60-3
Synonyms: 2-Cyano-oxazole, Oxazole-2-carbonitrile, AG-G-65830, Oxazole-2-carbonitrile;, SureCN446446, CTK1J1748, MolPort-022-256-928, ACN-S001824, AKOS006282958, AK122413, KB-259128, A-2496

Molecular Formula:	C₄H₂N₂O	Molecular Weight:	94.071480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUAXDPHPSHEGQQ-UHFFFAOYSA-N

68776-60-3

2-OXAZOLECARBONITRILE, 5-ETHOXY-4-METHYL- (2 suppliers)

IUPAC Name: 5-ethoxy-4-methyl-1,3-oxazole-2-carbonitrile | CAS Registry Number: 189807-90-7
Synonyms: ZINC03846879, AC1MBJ9S, SureCN8022134, CTK0A2657, AKOS004901556, 2-Oxazolecarbonitrile, 5-ethoxy-4-methyl-, 5-ethoxy-4-methyl-1,3-oxazole-2-carbonitrile

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYZVIFPMAKPKLM-UHFFFAOYSA-N

189807-90-7

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