2-Butanone,3,3-Dimethyl-1-(2-Thioxo-1(2H)-Pyridyl)-,2-BUTANONE,3,3-DIMETHYL-1-(3,4,4-TRIMETHYL-2-THIAZOLIDINYLIDENE)- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

245451 to 245500 of 402470 results Page:

4900 4901 4902 4903 4904 4905 4906 4907 4908 4909 [4910] 4911 4912 4913 4914 4915 4916 4917 4918 4919 4920

PRODUCT NAME

CAS Registry Number

2-Butanone,3,3-Dimethyl-1-(2-Thioxo-1(2H)-Pyridyl)- (2 suppliers)

IUPAC Name: 3,3-dimethyl-1-(2-sulfanylidenepyridin-1-yl)butan-2-one | CAS Registry Number: 13134-81-1
Synonyms: AKOS027396884, AK435940, 3,3-Dimethyl-1-(2-thioxopyridin-1(2H)-yl)butan-2-one

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPNXXJYKHPFZLU-UHFFFAOYSA-N

13134-81-1

2-BUTANONE,3,3-DIMETHYL-1-(3,4,4-TRIMETHYL-2-THIAZOLIDINYLIDENE)- (3 suppliers)

816455-97-7

2-Butanone,3,3-dimethyl-1-(3-phenoxypropoxy)-1-(1H-1,2,4-triazol-1-yl)- (1 supplier)

88427-53-6

2-Butanone,3,3-dimethyl-1-(4-phenoxyphenoxy)-1-(1H-1,2,4-triazol-1-yl)- (1 supplier)

57000-88-1

2-Butanone,3,3-Dimethyl-1-(Methylsulfinyl)-,Oxime (1 supplier)

IUPAC Name: (NE)-N-(3,3-dimethyl-1-methylsulfinylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 39196-10-6
Synonyms: BRN 1934542, 3,3-Dimethyl-1-(methylsulfinyl)-2-butanone oxime, 2-BUTANONE, 3,3-DIMETHYL-1-(METHYLSULFINYL)-, OXIME, LS-46723

Molecular Formula:	C₇H₁₅NO₂S	Molecular Weight:	177.264500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMRFNEPLWRQWEX-VURMDHGXSA-N

39196-10-6

2-BUTANONE,3,3-DIMETHYL-1-(METHYLSULFONYL)-,OXIME (2 suppliers)

IUPAC Name: (NE)-N-(3,3-dimethyl-1-methylsulfonylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 39196-09-3
Synonyms: BRN 1942711, CID9570573, LS-46725, 3,3-Dimethyl-1-(methylsulfonyl)-2-butanone oxime, 2-BUTANONE, 3,3-DIMETHYL-1-(METHYLSULFONYL)-, OXIME

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.263900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYLOUABTYGLTHW-VURMDHGXSA-N

39196-09-3

2-Butanone,3,3-Dimethyl-1-(Methylthio)- (2 suppliers)

IUPAC Name: 3,3-dimethyl-1-methylsulfanylbutan-2-one | CAS Registry Number: 39199-12-7
Synonyms: 2-Butanone, 3,3-dimethyl-1-(methylthio)-, 3,3-Dimethyl-1-methylthio-2-butanone, 3,3-Dimethyl-1-(methylthio)butan-2-one, 3,3-dimethyl-1-(methylsulfanyl)butan-2-one, EINECS 254-348-5, AC1Q5C2H, CHEBI:38563, CTK1C3444, MolPort-006-128-022, AC1L5536, AR-1D9756, ZINC05351015, AKOS010085091, AG-K-77662, 3,3-dimethyl-1-methylmercapto-2-butanone, 3,3-dimethyl-1-methylsulfanylbutan-2-one, 3,3-dimethyl-1-methylsulfanyl-butan-2-one

Molecular Formula:	C₇H₁₄OS	Molecular Weight:	146.250460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHHUUPYWCAKNBW-UHFFFAOYSA-N

39199-12-7

2-BUTANONE,3,3-DIMETHYL-1-(METHYLTHIO)-,OXIME (3 suppliers)

IUPAC Name: (NE)-N-(3,3-dimethyl-1-methylsulfanylbutan-2-ylidene)hydroxylamine | CAS Registry Number: 39195-82-9
Synonyms: EINECS 254-344-3, BRN 2039406, CID6518735, 3,3-Dimethyl-1-methylthio-2-butanone oxime, LS-46727, 3,3-Dimethyl-1-(methylthio)butan-2-one oxime, 2-BUTANONE, 3,3-DIMETHYL-1-(METHYLTHIO)-, OXIME

Molecular Formula:	C₇H₁₅NOS	Molecular Weight:	161.265100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMNXDZQBHMQKLX-VURMDHGXSA-N

39195-82-9

2-Butanone,3,3-dimethyl-1-[4-(2-propenyloxy)phenoxy]-1-(1H-1,2,4-triazol-1-yl)- (1 supplier)

94609-93-5

2-Butanone,3,3-dimethyl-1-[4-(phenylmethyl)phenoxy]-1-(1H-1,2,4-triazol-1-yl)- (1 supplier)

61251-55-6

2-Butanone,3,3-dimethyl-1-[4-(phenylsulfonyl)phenoxy]-1-(1H-1,2,4-triazol-1-yl)- (1 supplier)

61251-54-5

2-Butanone,3,3-dimethyl-1-[4-[methyl[1-[4-(methylsulfonyl)phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-1-piperidinyl]- (1 supplier)

832716-85-5

2-Butanone,3,3-dimethyl-1-[tetrahydro-3-(phenylseleno)-2H-pyran-2-yl]-, trans- (1 supplier)

89113-86-0

2-Butanone,3,3-dimethyl-1-phenoxy- (6 suppliers)

IUPAC Name: 3,3-dimethyl-1-phenoxybutan-2-one | CAS Registry Number: 39199-22-9
Synonyms: NSC86599, SureCN421801, AC1L49DE, NCIOpen2_001187, 3,3-dimethyl-1-phenoxybutan-2-one, NSC-86599, ZINC01556245, AKOS008908381

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CGLXGSYPQYDTDY-UHFFFAOYSA-N

39199-22-9

2-Butanone,3,3-Dimethyl-4-(Methylamino)- (2 suppliers)

IUPAC Name: 3,3-dimethyl-4-(methylamino)butan-2-one | CAS Registry Number: 123528-99-4
Synonyms: 3,3-Dimethyl-4-methylamino-butan-2-one, 3,3-dimethyl-4-(methylamino)butan-2-one, AC1LBSR0, SCHEMBL12798153, QPKSAEVZZQMSER-UHFFFAOYSA-N, AKOS006353915, 3,3-Dimethyl-4-(methylamino)-2-butanone #, 2-Butanone, 3,3-dimethyl-4-(methylamino)- (9CI)

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QPKSAEVZZQMSER-UHFFFAOYSA-N

123528-99-4

2-BUTANONE,3,4,4-TRIFLUORO- (3 suppliers)

313271-61-3

2-Butanone,3,4-bis[[(1,1-dimethylethyl)diphenylsilyl]oxy]-1-(phenylmethoxy)-, (S)- (1 supplier)

183888-82-6

2-Butanone,3,4-Dichloro- (2 suppliers)

IUPAC Name: 3,4-dichlorobutan-2-one | CAS Registry Number: 58625-77-7
Synonyms: 3,4-Dichloro-2-butanone, SCHEMBL9809649, AKOS006387742, OR100713

Molecular Formula:	C₄H₆Cl₂O	Molecular Weight:	140.991 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHUJERIQXIHCAB-UHFFFAOYSA-N

58625-77-7

2-BUTANONE,3,4-DICHLORO-3-METHYL- (3 suppliers)

89487-71-8

2-BUTANONE,3,4-DIHYDROXY-3-METHYL- (3 suppliers)

IUPAC Name: 3,4-dihydroxy-3-methylbutan-2-one | CAS Registry Number: 993-70-4
Synonyms: SCHEMBL2650766, ILAYTWAIZAKGGA-UHFFFAOYSA-N, 3,4-dihydroxy-3-methylbutan-2-one, 2-Butanone,3,4-dihydroxy-3-methyl-

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILAYTWAIZAKGGA-UHFFFAOYSA-N

993-70-4

2-BUTANONE,3,4-DIHYDROXY-3-METHYL-,(3S)- (3 suppliers)

IUPAC Name: (3S)-3,4-dihydroxy-3-methylbutan-2-one | CAS Registry Number: 497844-74-3
Synonyms: 2-Butanone,3,4-dihydroxy-3-methyl-, -

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ILAYTWAIZAKGGA-YFKPBYRVSA-N

497844-74-3

2-Butanone,3,4-Dihydroxy-3-Methyl-,(R)- (2 suppliers)

193958-68-8

2-BUTANONE,3-(1,3-CYCLOPENTADIEN-1-YL)- (3 suppliers)

66202-56-0

2-BUTANONE,3-(1,4-CYCLOPENTADIEN-1-YL)- (2 suppliers)

96302-27-1

2-BUTANONE,3-(1-METHYLPROPOXY)- (3 suppliers)

IUPAC Name: 3-butan-2-yloxybutan-2-one | CAS Registry Number: 412307-56-3

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEEUFZDGVWPNMM-UHFFFAOYSA-N

412307-56-3

2-Butanone,3-(1-Oxopropoxy)- (2 suppliers)

IUPAC Name: 3-oxobutan-2-yl propanoate | CAS Registry Number: 141665-40-9
Synonyms: 3-Oxobutan-2-yl propanoate, SCHEMBL13377782, CTK8G9339, 2-Butanone, 3-(1-oxopropoxy)- (9CI), Propanoic acid (2-oxo-1-methylpropyl) ester

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IJYLYUNIYOAVJM-UHFFFAOYSA-N

141665-40-9

2-Butanone,3-(1-piperidinyl)-1-[(1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy]-,hydrochloride (1 supplier)

62033-39-0

2-BUTANONE,3-(1H-1,2,4-TRIAZOL-1-YL)- (6 suppliers)

IUPAC Name: 3-(1,2,4-triazol-1-yl)butan-2-one | CAS Registry Number: 111451-34-4
Synonyms: 106836-80-0, 3-(1,2,4-triazol-1-yl)butan-2-one, 1-(3-Oxobut-2-yl)-1H-1,2,4-triazole, triazolylbutanone, AC1MCFTW, SureCN9366536, CTK4A4793, MolPort-001-758-456, 3-(1,2,4-triazolyl)butan-2-one, SBB086072, AKOS005069567, AG-D-21520, MCULE-7788864823, RP09802, AK123675, 3-(1H-1,2,4-Triazol-1-yl)-2-butanone, 3-(1H-1,2,4-Triazol-1-yl)butan-2-one, FT-0680057, 12E-009, (3R)-3-(1H-1,2,4-triazol-1-yl)butan-2-one

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LFAGOYHWDZARPP-UHFFFAOYSA-N

111451-34-4

2-BUTANONE,3-(1H-PYRROL-1-YL)- (2 suppliers)

IUPAC Name: 3-pyrrol-1-ylbutan-2-one | CAS Registry Number: 98612-18-1

Molecular Formula:	C₈H₁₁NO	Molecular Weight:	137.179040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JLLMSDYHHQYDGS-UHFFFAOYSA-N

98612-18-1

2-BUTANONE,3-(2,3-DIMETHYLOXIRANYL)- (4 suppliers)

IUPAC Name: 3-(2,3-dimethyloxiran-2-yl)butan-2-one | CAS Registry Number: 525575-85-3
Synonyms: AKOS015906057, 3-(2,3-dimethyl-oxiran-2-yl)-butan-2-one, I14-22981, 4,5-anhydro-1,3-dideoxy-3,4,5-trimethylpent-2-ulose

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTRPGPMBWPAZTF-UHFFFAOYSA-N

525575-85-3

2-BUTANONE,3-(2-ALLYLAMINO)- (2 suppliers)

IUPAC Name: 3-(prop-2-enylamino)butan-2-one | CAS Registry Number: 84300-47-0
Synonyms: AKOS006355413

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBTIOVCBXNSSRA-UHFFFAOYSA-N

84300-47-0

2-BUTANONE,3-(2-ALLYLIMINO)- (3 suppliers)

97799-46-7

2-Butanone,3-(2-Allyloxy)- (2 suppliers)

IUPAC Name: 3-prop-2-enoxybutan-2-one | CAS Registry Number: 115170-86-0
Synonyms: 3-Prop-2-enoxybutan-2-one, AKOS011305465, 2-Butanone, 3-(2-propenyloxy)- (9CI)

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCLLDHQDARRJSH-UHFFFAOYSA-N

115170-86-0

2-Butanone,3-(2-furanylmethyl)-4-oxo-4-[(2,2,6,6-tetramethyl-1-piperidinyl)oxy]- (1 supplier)

878494-73-6

2-BUTANONE,3-(2-PROPYNYLOXY)- (3 suppliers)

IUPAC Name: 3-prop-2-ynoxybutan-2-one | CAS Registry Number: 238736-21-5
Synonyms: CTK8H7562

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SKJMMRHOOFBONW-UHFFFAOYSA-N

238736-21-5

2-Butanone,3-(2-pyridinyl)- (2 suppliers)

IUPAC Name: 3-pyridin-2-ylbutan-2-one | CAS Registry Number: 6304-21-8
Synonyms: 3-pyridin-2-ylbutan-2-one, 3-(pyridin-2-yl)butan-2-one, NSC42620, SureCN3289319, AC1L60O5, AC1Q5C42, CTK5B7253, AR-1E7994, NSC-42620, AKOS012498542, AG-K-90960, KB-236897, 2-Butanone,3-(2-pyridyl)- (6CI,8CI); NSC 42620

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.189740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOWMEZQUWWKOIV-UHFFFAOYSA-N

6304-21-8

2-Butanone,3-(4-chlorophenyl)-3-methyl- (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)-3-methylbutan-2-one | CAS Registry Number: 16703-39-2
Synonyms: BRN 1868078, 2-Methyl-2-(p-chlorophenyl)-3-butanone, 3-(p-Chlorophenyl)-3-methyl-2-butanone, 2-BUTANONE, 3-(p-CHLOROPHENYL)-3-METHYL-, AC1L1EE4, SureCN3413489, 3-(4-chlorophenyl)-3-methylbutan-2-one, LS-46669

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BVYURCFIUPFFDK-UHFFFAOYSA-N

16703-39-2

2-Butanone,3-(Acetyloxy)-,(S)- (2 suppliers)

IUPAC Name: [(2S)-3-oxobutan-2-yl] acetate | CAS Registry Number: 171287-68-6
Synonyms: [(2S)-3-oxobutan-2-yl] acetate, AC1LD3OE, SCHEMBL359717, ZINC2169175, AJ-33945, (+)-Acetic acid (S)-1-acetylethyl ester, 2-Butanone, 3-(acetyloxy)-, (S)- (9CI), UNII-2L4E9Q73KY component ZKPTYCJWRHHBOW-YFKPBYRVSA-N

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZKPTYCJWRHHBOW-YFKPBYRVSA-N

171287-68-6

2-BUTANONE,3-(ACETYLOXY)-1-CHLORO- (3 suppliers)

IUPAC Name: (4-chloro-3-oxobutan-2-yl) acetate | CAS Registry Number: 53289-36-4
Synonyms: 2-Butanone,3- -1-chloro-, SCHEMBL11401129, CTK8J0793, AKOS006387395

Molecular Formula:	C₆H₉ClO₃	Molecular Weight:	164.586860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JGJMAGQNYJDZGI-UHFFFAOYSA-N

53289-36-4

2-Butanone,3-(Benzo[D]Thiazol-2-Yl)- (6 suppliers)

IUPAC Name: 3-(1,3-benzothiazol-2-yl)butan-2-one | CAS Registry Number: 6269-44-9
Synonyms: 3-(1,3-benzothiazol-2-yl)butan-2-one, NSC33751, AC1L5RTY, AC1Q5CAB, CTK5B5637, MolPort-004-751-709, 2-Butanone,3-(2-benzothiazolyl)-, AR-1E5822, NSC-33751, AKOS012499218, AG-J-13750, MCULE-1833180259, NSC 33751;3-(1,3-Benzothiazol-2-yl)butan-2-one;2-Butanone,3-(2-benzothiazolyl)-(9CI);

Molecular Formula:	C₁₁H₁₁NOS	Molecular Weight:	205.276140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZDKCNNIPGACNK-UHFFFAOYSA-N

6269-44-9

2-BUTANONE,3-(BUTYLIMINO)-,(E)- (3 suppliers)

IUPAC Name: 3-butyliminobutan-2-one | CAS Registry Number: 140405-47-6
Synonyms: SCHEMBL348263, SCHEMBL348264, 3-(BUTYLIMINO)BUTAN-2-ONE, 2-Butanone, 3-(butylimino)-, (E)- (9CI)

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AJIMPXKERCVJCZ-UHFFFAOYSA-N

140405-47-6

2-Butanone,3-(Dimethylamino)- (2 suppliers)

IUPAC Name: 3-(dimethylamino)butan-2-one | CAS Registry Number: 10524-60-4
Synonyms: NSC234702, AC1L7QCY, 3-(dimethylamino)butan-2-one, CTK8G5018, AKOS009983843, NSC-234702

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTUNVERJNPLQGR-UHFFFAOYSA-N

10524-60-4

2-BUTANONE,3-(DIMETHYLAMINO)-3-HYDROXY- (3 suppliers)

IUPAC Name: 3-(dimethylamino)-3-hydroxybutan-2-one | CAS Registry Number: 780699-27-6
Synonyms: 2-Butanone,3- -3-hydroxy-

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLZFLNPKYWUCTK-UHFFFAOYSA-N

780699-27-6

2-Butanone,3-(Dimethylamino)-3-Methyl- (2 suppliers)

IUPAC Name: 3-(dimethylamino)-3-methylbutan-2-one | CAS Registry Number: 56957-54-1
Synonyms: 2-Butanone, 3-(dimethylamino)-3-methyl- (9CI), CTK1G8223, AG-G-00493

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KEOMTUVWCHXGTD-UHFFFAOYSA-N

56957-54-1

2-BUTANONE,3-(ETHYLAMINO)-3-METHYL- (3 suppliers)

89854-85-3

2-Butanone,3-(Formyloxy)- (2 suppliers)

192752-76-4

2-BUTANONE,3-(FORMYLOXY)-3-METHYL- (3 suppliers)

408328-07-4

2-BUTANONE,3-(ISOPROPYLAMINO)-3-METHYL- (3 suppliers)

IUPAC Name: 3-methyl-3-(propan-2-ylamino)butan-2-one | CAS Registry Number: 90226-43-0
Synonyms: 2-Butanone,3- -3-methyl-, SCHEMBL12276356, AKOS006355051

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.226680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGNFOZIPTOOXGD-UHFFFAOYSA-N

90226-43-0

2-Butanone,3-(Methoxymethoxy)- (2 suppliers)

IUPAC Name: 3-(methoxymethoxy)butan-2-one | CAS Registry Number: 145102-96-1
Synonyms: CTK8G5189

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.157680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIKFSFGPOILCGK-UHFFFAOYSA-N

145102-96-1

2-BUTANONE,3-(METHOXYMETHOXY)-,(S)- (3 suppliers)

IUPAC Name: (3S)-3-(methoxymethoxy)butan-2-one | CAS Registry Number: 106513-36-4
Synonyms: (3S)-3-(Methoxymethoxy)butan-2-one, 2-Butanone, 3-(methoxymethoxy)-, (S)- (9CI)

Molecular Formula:	C₆H₁₂O₃	Molecular Weight:	132.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIKFSFGPOILCGK-LURJTMIESA-N

106513-36-4

245451 to 245500 of 402470 results Page:

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