2-ACETYL-CYCLOOCTANONE,2-Acetyl-Gamma-Butyrolactone Suppliers & Manufacturers

CHEMICAL products beginning with : 2

204701 to 204750 of 402470 results Page:

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PRODUCT NAME

CAS Registry Number

2-ACETYL-CYCLOOCTANONE (1 supplier)

IUPAC Name: 2-anilino-2-(4-chlorophenyl)propanenitrile | CAS Registry Number: 17424-70-3
Synonyms: 2-(4-chlorophenyl)-2-(phenylamino)propanenitrile, 2-anilino-2-(4-chlorophenyl)propanenitrile, NSC155605, AC1L6F2U, AC1Q3NA4, CTK0I2139, AR-1C7690, AG-J-60671, NSC-155605

Molecular Formula:	C₁₅H₁₃ClN₂	Molecular Weight:	256.730120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BYEBJQUBPOBKQV-UHFFFAOYSA-N

17424-70-3

2-Acetyl-Gamma-Butyrolactone (32 suppliers)

IUPAC Name: 3-acetyloxolan-2-one | CAS Registry Number: 517-23-7
Synonyms: 2-Acetylbutyrolactone, alpha-Acetobutyrolactone, 2-Oxo-3-acetyltetrahydrofuran, 3-Acetyltetrahydro-2-furanone, 2-Acetyl-gamma-butyrolactone, ALPHA-ACETYLBUTYROLACTONE, 2(3H)-Furanone, 3-acetyldihydro-, .alpha.-Acetobutyrolactone, .alpha.-Acetylbutyrolactone, alpha-Acetyl-gamma-butyrolactone, A13409_ALDRICH, 3-Acetyldihydro-2(3H)-furanone, Dihydro-3-acetyl-2(3H)-furanone, 2-Acetyl-.gamma.-butyrolactone, NSC 2019, 00980_FLUKA, 3-Acetyl-2(3H)-4,5-dihydrofuranone, EINECS 208-235-2, NSC2019, AIDS017684

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N

517-23-7

2-ACETYL-ISONICOTINONITRILE (9 suppliers)

IUPAC Name: 2-acetylpyridine-4-carbonitrile | CAS Registry Number: 37398-49-5
Synonyms: 2-acetylpyridine-4-carbonitrile, MolPort-004-771-858, ZINC21996648, CID10464460, TC-063781

Molecular Formula:	C₈H₆N₂O	Molecular Weight:	146.146040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WISLYNBDMYWHNF-UHFFFAOYSA-N

37398-49-5

2-Acetyl-N,N-dimethyl-2,6-diazaspiro[3.4]octane-8-carboxamide (2 suppliers)

IUPAC Name: 2-acetyl-N,N-dimethyl-2,7-diazaspiro[3.4]octane-5-carboxamide | CAS Registry Number: 2007915-61-7

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMKLMWSUZYVSKS-UHFFFAOYSA-N

2007915-61-7

2-ACETYL-N-((1-ETHYL-2-PYRROLIDINYL)METHYL)PHENOTHIAZINE-10-CARBOXAMIDE HCL (3 suppliers)

IUPAC Name: 2-acetyl-N-[(1-ethylpyrrolidin-2-yl)methyl]phenothiazine-10-carboxamide hydrochloride | CAS Registry Number: 74240-90-7
Synonyms: CID3057813, F 1590, LS-105278, 2-Acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)phenothiazine-10-carboxamide monohydrochloride, Chlorhydrate du N-(N'-ethylpyrrolidino-2-methyl)-acetyl-2-phenothiazine-10-carboxamide HCl, Phenothiazine-10-carboxamide, 2-acetyl-N-((1-ethyl-2-pyrrolidinyl)methyl)-, monohydrochloride

Molecular Formula:	C₂₂H₂₆ClN₃O₂S	Molecular Weight:	431.978740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VAKDGSNEKUGLFB-UHFFFAOYSA-N

74240-90-7

2-Acetyl-N-(2,4-dichlorophenyl)-3-(dimethylamino)acrylamide (1 supplier)

IUPAC Name: N-(2,4-dichlorophenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide | CAS Registry Number: 320418-08-4
Synonyms: 2-acetyl-N-(2,4-dichlorophenyl)-3-(dimethylamino)acrylamide, AC1LS0MI, KS-00001TEK, (2Z)-N-(2,4-dichlorophenyl)-2-[(dimethylamino)methylidene]-3-oxobutanamide, HMS3365H16, AKOS030242281, MCULE-8493266586, N-(2,4-dichlorophenyl)-2-(dimethylaminomethylidene)-3-oxobutanamide

Molecular Formula:	C₁₃H₁₄Cl₂N₂O₂	Molecular Weight:	301.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYNFAVOLHPRYAF-UHFFFAOYSA-N

320418-08-4

2-Acetyl-N-(2-methoxyphenyl)-2-(2-propynyl)-4-pentynamide (1 supplier)

IUPAC Name: 2-acetyl-N-(2-methoxyphenyl)-2-prop-2-ynylpent-4-ynamide | CAS Registry Number: 55760-06-0
Synonyms: AC1LBRIV, CTK8J2903, GPTAQIMRKOAMTL-UHFFFAOYSA-N, 4-Pentynamide, 2-acetyl-N-(2-methoxyphenyl)-2-(2-propynyl)-, 2-acetyl-N-(2-methoxyphenyl)-2-prop-2-ynylpent-4-ynamide, N-(2-Methoxyphenyl)-2-acetyl-2-propargyl-4-pentyneamide, 2-Acetyl-N-(2-methoxyphenyl)-2-(2-propynyl)-4-pentynamide #

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GPTAQIMRKOAMTL-UHFFFAOYSA-N

55760-06-0

2-acetyl-N-(2-phenylethyl)pentanamide (0 suppliers)

IUPAC Name: 2-acetyl-N-(2-phenylethyl)pentanamide | CAS Registry Number: 938180-48-4
Synonyms: 2-acetyl-n-(2-phenylethyl)pentanamide, SCHEMBL4145237, DA-40339

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.338 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UASORKWQUVOZNC-UHFFFAOYSA-N

938180-48-4

2-ACETYL-N-(3,4-DIMETHYL-5-ISOXAZOLYL)-1,4-NAPHTHOQUINONE IMINE (4 suppliers)

IUPAC Name: [4-[(3,4-dimethyl-1,2-oxazol-5-yl)imino]-1-oxonaphthalen-2-yl] acetate | CAS Registry Number: 141723-90-2
Synonyms: Sid 703313, CID126616, LS-95026, 2-Acetyl-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone imine, 2-Acetyloxy-N-(3,4-dimethyl-5-isoxazolyl)-1,4-naphthoquinone-4-imine, 1(4H)-Naphthalenone, 2-(acetyloxy)-4-((3,4-dimethyl-5-isoxazolyl)imino)-, 2-(Acetyloxy)-4-((3,4-dimethyl-5-isoxazolyl)imino)-1(4H)-naphthalenone

Molecular Formula:	C₁₇H₁₄N₂O₄	Molecular Weight:	310.304060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AQZUFAWQTHMUSS-UHFFFAOYSA-N

141723-90-2

2-Acetyl-N-(4-chlorophenyl)-3-((4-fluorophenyl)amino)prop-2-enamide (1 supplier)

IUPAC Name: (2E)-N-(4-chlorophenyl)-2-[(4-fluoroanilino)methylidene]-3-oxobutanamide | CAS Registry Number: 1025264-64-5
Synonyms: AC1O77EE, 2-ACETYL-N-(4-CHLOROPHENYL)-3-((4-FLUOROPHENYL)AMINO)PROP-2-ENAMIDE, MFCD02662258, (2E)-N-(4-chlorophenyl)-2-[(4-fluoroanilino)methylidene]-3-oxobutanamide

Molecular Formula:	C₁₇H₁₄ClFN₂O₂	Molecular Weight:	332.759 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFUMLBMQOCUXLT-MHWRWJLKSA-N

1025264-64-5

2-acetyl-n-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2h-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide (0 suppliers)

IUPAC Name: 2-acetyl-N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-5-oxo-2H-1,2,4-triazin-6-yl]ethyl]-5-phenylpentanamide | CAS Registry Number: 439084-31-8
Synonyms: 2-acetyl-N-{1-[3-(3,4-dimethoxy-benzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenylpentanamide, 2-acetyl-N-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]ethyl}-5-phenylpentanamide, BEN367, SCHEMBL6190518, YIXZCVOHKRPCKF-UHFFFAOYSA-N, 2-acetyl-n-{1-[3-(3,4-dimethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-6-yl]-ethyl}-5-phenylpentanamide, Benzenepentanamide,|A-acetyl-N-[1-[3-[(3,4-dimethoxyphenyl)methyl]-2,5-dihydro-5-oxo-1,2,4-triazin-6-yl]ethyl]-

Molecular Formula:	C₂₇H₃₂N₄O₅	Molecular Weight:	492.566780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIXZCVOHKRPCKF-UHFFFAOYSA-N

439084-31-8

2-ACETYL-N-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-3-(DIMETHYLAMINO)ACRYLAMIDE (0 suppliers)

IUPAC Name: (2E)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-(dimethylaminomethylidene)-3-oxobutanamide | CAS Registry Number: 321430-24-4
Synonyms: AKOS005082294, ZINC100254955, 1G-903, 2-acetyl-N-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-(dimethylamino)acrylamide, (2E)-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-2-[(dimethylamino)methylidene]-3-oxobutanamide

Molecular Formula:	C₁₃H₁₃ClF₃N₃O₂	Molecular Weight:	335.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: IRBJIWATMFDCAV-RMKNXTFCSA-N

321430-24-4

2-ACetyl-n-allylhydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-acetamido-3-prop-2-enylthiourea | CAS Registry Number: 18390-21-1
Synonyms: 2-acetyl-N-allylhydrazinecarbothioamide, AC1NPA48, NFAOMFCANWAOFU-UHFFFAOYSA-N, 1-acetamido-3-prop-2-enylthiourea, ALBB-024075, ZINC4619141, MFCD01033155, STK414920, AKOS003327858, MCULE-5582595324, ST4084277, R4041, 2-acetyl-N-(prop-2-en-1-yl)hydrazinecarbothioamide, N-{[(prop-2-enylamino)thioxomethyl]amino}acetamide, Acetic acid, 2-[(2-propenylamino)thioxomethyl]hydrazide, A3134/0132527, Acetic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide, N-{[(PROP-2-EN-1-YL)CARBAMOTHIOYL]AMINO}ACETAMIDE

Molecular Formula:	C₆H₁₁N₃OS	Molecular Weight:	173.240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: NFAOMFCANWAOFU-UHFFFAOYSA-N

18390-21-1

2-Acetyl-N-benzylhydrazinecarbothioamide (2 suppliers)

IUPAC Name: 1-acetamido-3-benzylthiourea | CAS Registry Number: 94267-75-1
Synonyms: 2-acetyl-N-benzylhydrazinecarbothioamide, 1-Acetyl-4-benzyl-3-thiosemicarbazid, N-({[benzylamino]thioxomethyl}amino)acetamide, AC1LF63O, 1-acetamido-3-benzylthiourea, ZINC75286, MolPort-001-513-467, ALBB-024050, ZX-AN022564, SBB000627, STK444442, AKOS003266440, FCH1670837, MCULE-8126153729, ST024115, R2499, 1-ACETYL-4-BENZYL-3-THIOSEMICARBAZIDE, AB01332696-02, acetic acid, 2-[[(phenylmethyl)amino]thioxomethyl]hydrazide

Molecular Formula:	C₁₀H₁₃N₃OS	Molecular Weight:	223.294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QDJGMYCBAQERQW-UHFFFAOYSA-N

94267-75-1

2-Acetyl-N-cyclopentylhydrazine-1-carbothioamide (0 suppliers)

667445-89-8

2-Acetyl-N-methylbenzene-1-sulfonamide (3 suppliers)

IUPAC Name: 2-acetyl-N-methylbenzenesulfonamide | CAS Registry Number: 1809089-74-4

Molecular Formula:	C₉H₁₁NO₃S	Molecular Weight:	213.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRVAGWFBVMGRPZ-UHFFFAOYSA-N

1809089-74-4

2-ACetyl-n-methylhydrazinecarbothioamide (3 suppliers)

IUPAC Name: 1-acetamido-3-methylthiourea | CAS Registry Number: 31119-24-1
Synonyms: 2-acetyl-N-methylhydrazinecarbothioamide, N-[(methylcarbamothioyl)amino]acetamide, N-{[(methylamino)thioxomethyl]amino}acetamide, AC1LOS2N, 1-acetamido-3-methylthiourea, SCHEMBL2048359, CDSLFJXMEOKCQF-UHFFFAOYSA-N, ALBB-024049, ZINC1082632, MFCD02612736, SBB000099, STK434601, AKOS003266413, MCULE-8375703993, ST024119, R5928, Acetic acid, 2-[(methylamino)thioxomethyl]hydrazide, Z32335546

Molecular Formula:	C₄H₉N₃OS	Molecular Weight:	147.200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CDSLFJXMEOKCQF-UHFFFAOYSA-N

31119-24-1

2-ACETYL-N-METHYLPYRROLE (1 supplier)

2-Acetyl-N-phenyl-3-((3-(1,1,2,2-tetrafluoroethoxy)phenyl)amino)prop-2-enamide (1 supplier)

IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[[3-(1,1,2,2-tetrafluoroethoxy)anilino]methylidene]butanamide | CAS Registry Number: 1025564-06-0
Synonyms: 2-ACETYL-N-PHENYL-3-((3-(1,1,2,2-TETRAFLUOROETHOXY)PHENYL)AMINO)PROP-2-ENAMIDE, AC1NYG93, MolPort-006-755-172, ZINC5480801, MFCD01567478, AKOS022168717, MS-10476, ST50951996, (2Z)-3-oxo-N-phenyl-2-[[3-(1,1,2,2-tetrafluoroethoxy)anilino]methylidene]butanamide

Molecular Formula:	C₁₉H₁₆F₄N₂O₃	Molecular Weight:	396.342 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDROVPGFSAOTHL-WJDWOHSUSA-N

1025564-06-0

2-Acetyl-N-phenyl-3-((3-(trifluoromethyl)phenyl)amino)prop-2-enamide (3 suppliers)

IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[[3-(trifluoromethyl)anilino]methylidene]butanamide | CAS Registry Number: 1025257-06-0
Synonyms: SBB062195, AC1NYPNE, (Z)-2-acetyl-N-phenyl-3-[3-(trifluoromethyl)anilino]-2-propenamide, 2-ACETYL-N-PHENYL-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENAMIDE, MolPort-006-754-129, MFCD01567450, AKOS005109763, ZINC100068275, MS-7730, (2Z)-2-acetyl-N-phenyl-3-{[3-(trifluoromethyl)phenyl]amino}prop-2-enamide, (2Z)-3-oxo-N-phenyl-2-[[3-(trifluoromethyl)anilino]methylidene]butanamide

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LTDNCPNCAJQMJC-WJDWOHSUSA-N

1025257-06-0

2-ACETYL-N-PHENYL-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENAMIDE, 98% (0 suppliers)

2-Acetyl-N-phenyl-3-((4-(trifluoromethoxy)phenyl)amino)prop-2-enamide (1 supplier)

2-Acetyl-N-phenyl-3-((4-(trifluoromethyl)phenyl)amino)prop-2-enamide (1 supplier)

IUPAC Name: (2Z)-3-oxo-N-phenyl-2-[[4-(trifluoromethyl)anilino]methylidene]butanamide | CAS Registry Number: 1025617-09-7
Synonyms: AC1O0BIZ, (Z)-2-acetyl-N-phenyl-3-[4-(trifluoromethyl)anilino]-2-propenamide, 2-ACETYL-N-PHENYL-3-((4-(TRIFLUOROMETHYL)PHENYL)AMINO)PROP-2-ENAMIDE, MolPort-006-755-153, MFCD01567474, AKOS005109576, ZINC100068278, MS-7752, ST50951993, (2Z)-3-oxo-N-phenyl-2-[[4-(trifluoromethyl)anilino]methylidene]butanamide

Molecular Formula:	C₁₈H₁₅F₃N₂O₂	Molecular Weight:	348.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QISWMJAAMURTOQ-WJDWOHSUSA-N

1025617-09-7

2-ACETYL-N-PIVALOYL-5-AMINO-ANISOLE (0 suppliers)

1029720-55-5

2-ACETYL-PENT-4-ENENITRILE (0 suppliers)

2-Acetyl-pent-4-enoic acid ethyl ester (2 suppliers)

2-ACETYL-PENTANAMIDE (3 suppliers)

IUPAC Name: 2-acetylpentanamide | CAS Registry Number: 75063-61-5
Synonyms: AG-G-99070, CTK5E1036, AKOS006364253

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.183620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFUVBWXMVYWDAL-UHFFFAOYSA-N

75063-61-5

2-ACETYL-PENTANOIC ACID ETHYL ESTER (0 suppliers)

2-Acetyl-Phenothiazine (2 suppliers)

66031-94-3

2-acetyl-pyridie (2 suppliers)

1129-62-9

2-ACETYL-PYRROLIDINE CF3COOH SALT (0 suppliers)

2-ACETYL-S-OCTADECYL-1-THIOGLYCERO-3-PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: (2-acetyloxy-3-octadecylsulfanylpropyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 89314-81-8
Synonyms: Thio-paf, Thio-platelet activating factor, CHEBI:377850, CID146017, 2-Acetyl-S-octadecyl-1-thioglycero-3-phosphocholine, {2-[(2-Acetoxy-3-octadecylsulfanyl-propoxy)-hydroxy-phosphoryloxy]-ethyl}-trimethyl-ammonium, 3,5-Dioxa-9-thia-4-phosphaheptacosan-1-aminium, 7-(acetyloxy)-4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula:	C₂₈H₅₈NO₆PS	Molecular Weight:	567.801981 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DZOMRYLZWBYFLF-UHFFFAOYSA-N

89314-81-8

2-Acetyl-succinic acid dibenzyl ester (1 supplier)

577775-95-2

2-ACETYL-TERT-BUTYL-DIMETHYLSILYL-PHENOL (6 suppliers)

IUPAC Name: (2-acetyl-6-tert-butyl-3-hydroxyphenyl)-dimethylsilicon | CAS Registry Number: 120820-40-8
Synonyms: Ethanone,1-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-, ACMC-1C8T3, CTK4B2057, AG-D-45421, 2-(tert-Butyldimethylsiloxy)acetophenone

Molecular Formula:	C₁₄H₂₁O₂Si	Molecular Weight:	249.400840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFNADLUOXFINME-UHFFFAOYSA-N

120820-40-8

2-Acetylamidomethyl-4-(4-fluorobenzyl)morpholine (9 suppliers)

IUPAC Name: N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]acetamide | CAS Registry Number: 112913-94-7
Synonyms: N-((4-(4-Fluorobenzyl)morpholin-2-yl)methyl)acetamide, 2-Acetylaminomethyl-4-(4-fluorobenzyl)-morpholine, SureCN7370883, CTK8B6356, ANW-53330, AKOS015918415, RL00532, RP29496, AK-93582, BD228758, ST51054438, A802699, I14-7784, N-[[4-[(4-fluorophenyl)methyl]-2-morpholinyl]methyl]acetamide, N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]ethanamide

Molecular Formula:	C₁₄H₁₉FN₂O₂	Molecular Weight:	266.311263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYDYAXXGLUZOJN-UHFFFAOYSA-N

112913-94-7

2-Acetylamino-1,5-naphthyridine (5 suppliers)

IUPAC Name: N-(1,5-naphthyridin-2-yl)acetamide | CAS Registry Number: 38956-59-1
Synonyms: 2-ACETYLAMINO-1,5-NAPHTHYRIDINE, N-(1,5-naphthyridin-2-yl)acetamide, AC1LGO2W, MolPort-019-734-986, N-1,5-Naphthyridin-2-yl-acetamide, AK-38083, KB-166876

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.197960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXPZKPVBYNLJSV-UHFFFAOYSA-N

38956-59-1

2-ACETYLAMINO-1-{3â€™-O-[(4,4â€™-DIMETHOXY TRIPHENYL)METHYL]-A-L-THREO FURANOSYL}-6-(N,N-DIPHENYLCARBAMOYLOXY)-9H-PURINE (1 supplier)

325683-92-9

2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-?-D-galactopyranose (1 supplier)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53110-72-8
Synonyms: 2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose #, XJUOQAHPURQCIE-OUUBHVDSSA-N, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-N-Acetyl-D-galactosamine, (R,R,R,S,R)-, 4TMS derivative, Galactose, 2-acetamido-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, 2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-alpha-D-galactopyranose

Molecular Formula:	C₂₀H₄₇NO₆Si₄	Molecular Weight:	509.937 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUOQAHPURQCIE-OUUBHVDSSA-N

53110-72-8

2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-?-D-glucopyranose (1 supplier)

IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53110-68-2
Synonyms: 2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose #, XJUOQAHPURQCIE-LASHMREHSA-N, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-N-Acetyl-D-galactosamine, (R,R,R,R,R)-, 4TMS derivative, 2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-alpha-D-glucopyranose

Molecular Formula:	C₂₀H₄₇NO₆Si₄	Molecular Weight:	509.937 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUOQAHPURQCIE-LASHMREHSA-N

53110-68-2

2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-?-D-mannopyranose (1 supplier)

IUPAC Name: N-[(2R,3S,4R,5R,6R)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 53110-70-6
Synonyms: 2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose #, XJUOQAHPURQCIE-USYVTKNRSA-N, .alpha.-D-Mannopyranose, 2-(acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, .alpha.-N-Acetyl-D-galactosamine, (R,S,R,R,R)-, 4TMS derivative, 2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-alpha-D-mannopyranose

Molecular Formula:	C₂₀H₄₇NO₆Si₄	Molecular Weight:	509.937 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUOQAHPURQCIE-USYVTKNRSA-N

53110-70-6

2-Acetylamino-1-O,3-O,4-O,6-O-tetrakis(trimethylsilyl)-2-deoxy-D-glucopyranose (1 supplier)

IUPAC Name: N-[(3R,4R,5R,6R)-2,4,5-tris(trimethylsilyloxy)-6-(trimethylsilyloxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 31980-72-0
Synonyms: 2-(Acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)hexopyranose #, XJUOQAHPURQCIE-MGXUXCEGSA-N, Glucopyranose, 2-acetamido-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, D-, D-Glucopyranose, 2-(acetylamino)-2-deoxy-1,3,4,6-tetrakis-O-(trimethylsilyl)-, N-Acetyl-D-galactosamine, (R,R,R,R)-, 4TMS derivative

Molecular Formula:	C₂₀H₄₇NO₆Si₄	Molecular Weight:	509.937 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XJUOQAHPURQCIE-MGXUXCEGSA-N

31980-72-0

2-Acetylamino-2-(2,2-Difluoro-Ethyl)-Malonic Acid Diethyl Ester (4 suppliers)

IUPAC Name: diethyl 2-acetamido-2-(2,2-difluoroethyl)propanedioate | CAS Registry Number: 252357-31-6
Synonyms: MolPort-000-150-217, ZINC15042713, FS011440, Diethyl 2-acetamido-2-(2,2-difluoroethyl)malonate

Molecular Formula:	C₁₁H₁₇F₂NO₅	Molecular Weight:	281.253186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CQSCFJRZTMURNX-UHFFFAOYSA-N

252357-31-6

2-ACETYLAMINO-2-(2-CYANO-PYRIDIN-4-YLMETHYL)-MALONIC ACID DIETHYL ESTER (2 suppliers)

112055-79-5

2-ACETYLAMINO-2-(4-FLUORO-PHENYL)-ACETAMIDE (0 suppliers)

2-Acetylamino-2-(4-FluoroPhenyl)-Glycinamide (0 suppliers)

2-Acetylamino-2-(6-bromo-2-oxo-1,2-dihydro-quinolin-4-ylmethyl)-malonic acid diethyl ester (Rebamipide Impurity) (1 supplier)

1984832-97-4

2-ACETYLAMINO-2-[4-(6-CHLOROPURIN-7-YL)BUTYL]MALONIC ACID DIETHYL ESTER (2 suppliers)

IUPAC Name: diethyl 2-acetamido-2-[4-(6-chloropurin-7-yl)butyl]propanedioate | CAS Registry Number: 33365-71-8
Synonyms: NSC364040, CHEBI:387917, AIDS080768, AIDS-080768, CID339095, NSC 364040, 2-Acetylamino-2-(4-(6-chloropurin-7-yl)butyl)malonic acid diethyl ester, 2-Acetylamino-2-[4-(6-chloropurin-7-yl)butyl]malonic acid diethyl ester, 2-Acetylamino-2-[4-(6-chloro-purin-7-yl)-butyl]-malonic acid diethyl ester

Molecular Formula:	C₁₈H₂₄ClN₅O₅	Molecular Weight:	425.866660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QSGBDGARFWEUCX-UHFFFAOYSA-N

33365-71-8

2-ACETYLAMINO-2-CYANO-ACETAMIDE (6 suppliers)

IUPAC Name: 2-acetamido-2-cyanoacetamide | CAS Registry Number: 14056-39-4
Synonyms: 2-Acetylamino-2-cyano-acetamide, ST038471, AC1LBK50, Oprea1_261549, 2-acetamido-2-cyanoacetamide, 2-cyano-2-acetamidoacetamide, CTK4C2247, N-(carbamoylcyanomethyl)acetamide, MolPort-002-711-624, N~2~-acetyl-3-nitriloalaninamide, STK766014, AKOS005173875, AG-D-81246, MCULE-7779090279, A2658/0113290

Molecular Formula:	C₅H₇N₃O₂	Molecular Weight:	141.127980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYEWMEZOBFGNOD-UHFFFAOYSA-N

14056-39-4

2-acetylamino-2-cyano-n-(3-methoxy-propyl)-acetamide (4 suppliers)

IUPAC Name: 2-acetamido-2-cyano-N-(3-methoxypropyl)acetamide | CAS Registry Number: 58685-32-8
Synonyms: 2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE, AGN-PC-00LSTB, CTK5A8693, AG-G-07814

Molecular Formula:	C₉H₁₅N₃O₃	Molecular Weight:	213.233700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVUDXSDEJXKSIY-UHFFFAOYSA-N

58685-32-8

2-Acetylamino-2-deoxy-4-O,6-O-benzylidene-D-gluconic acid ?-lactone (1 supplier)

IUPAC Name: N-[(4aR,7R,8R,8aS)-8-hydroxy-6-oxo-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-7-yl]acetamide | CAS Registry Number: 53684-94-9
Synonyms: 2-Acetylamino-2-deoxy-4-O,6-O-benzylidene-D-gluconic acid delta-lactone

Molecular Formula:	C₁₅H₁₇NO₆	Molecular Weight:	307.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HRDOEZANRUISAG-DVKSKCSOSA-N

53684-94-9

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