Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
134651 to 134700 of 213698 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 [2694] 2695 2696 2697 2698 2699 2700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-BUTEN-1-ONE, 1,4,4-TRIS(4-METHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1,4,4-tris(4-methoxyphenyl)but-3-en-1-one | CAS Registry Number: 185608-40-6
Synonyms: CTK0A4389, 3-Buten-1-one, 1,4,4-tris(4-methoxyphenyl)-

Molecular Formula: C25H24O4Molecular Weight: 388.455660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQZYMGXKOGZCKR-UHFFFAOYSA-N

185608-40-6
3-Buten-1-one, 1-(1,3-dimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-dimethylcyclohex-3-en-1-yl)but-3-en-1-one | CAS Registry Number: 83258-31-5
Synonyms: AGN-PC-00LFXP, SureCN11147799, CTK3D3561

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCSHVWMRTKGPBH-UHFFFAOYSA-N

83258-31-5
3-Buten-1-one, 1-(1,4-dimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(1,4-dimethylcyclohex-3-en-1-yl)but-3-en-1-one | CAS Registry Number: 83258-30-4
Synonyms: AGN-PC-00LFXQ, SureCN10938120, CTK3D3562

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDFMZGISKNZLFA-UHFFFAOYSA-N

83258-30-4
3-Buten-1-one, 1-(1-methylcyclopropyl)-4-phenyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1-(1-methylcyclopropyl)-4-phenylbut-3-en-1-one | CAS Registry Number: 61619-31-6
Synonyms: CTK2D6229

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NURYWLPWJWCGGM-UHFFFAOYSA-N

61619-31-6
3-Buten-1-one, 1-(2,4-dimethyl-3-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)but-3-en-1-one | CAS Registry Number: 90354-02-2
Synonyms: ACMC-20lssq, SureCN11035875, CTK3G6987

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PFUAZPKYGPTXLL-UHFFFAOYSA-N

90354-02-2
3-Buten-1-one, 1-(2-ethyl-3,6,6-trimethyl-2-cyclohexen-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(2-ethyl-3,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-1-one | CAS Registry Number: 58535-05-0
Synonyms: SureCN11686258, CTK1E0139

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCGXLFNDGANZBG-UHFFFAOYSA-N

58535-05-0
3-BUTEN-1-ONE, 1-(2R)-1,4-DIOXASPIRO[4.5]DEC-2-YL- (1 supplier)
Compound Structure IUPAC Name: 1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]but-3-en-1-one | CAS Registry Number: 362505-14-4
Synonyms: CTK1B6422, 3-Buten-1-one, 1-(2R)-1,4-dioxaspiro[4.5]dec-2-yl-

Molecular Formula: C12H18O3Molecular Weight: 210.269520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCVXAXMPNJPBQF-LLVKDONJSA-N

362505-14-4
3-BUTEN-1-ONE, 1-(3,5-DIMETHOXYPHENYL)- (1 supplier)
Compound Structure IUPAC Name: 1-(3,5-dimethoxyphenyl)but-3-en-1-one | CAS Registry Number: 917380-24-6
Synonyms: CTK3I0483, 3-Buten-1-one, 1-(3,5-dimethoxyphenyl)-

Molecular Formula: C12H14O3Molecular Weight: 206.237760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWLCPJCFFFKCFG-UHFFFAOYSA-N

917380-24-6
3-Buten-1-one, 1-(4-chlorophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)but-3-en-1-one | CAS Registry Number: 95827-00-2
Synonyms: ACMC-20m0am, SureCN3415923, AGN-PC-0091Z0, CTK3G8729, ZINC15782914, AKOS010638140

Molecular Formula: C10H9ClOMolecular Weight: 180.630860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SURWREJURSJCLO-UHFFFAOYSA-N

95827-00-2
3-Buten-1-one, 1-(4-fluorophenyl)- (6 suppliers)
Compound Structure IUPAC Name: 1-(4-fluorophenyl)but-3-en-1-one | CAS Registry Number: 61668-02-8
Synonyms: SureCN8519584, CTK2D5105, MolPort-008-751-502, 1-(4-fluorophenyl)but-3-en-1-one, AKOS008146289, MCULE-4618042597, EN300-80682

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXMFXMMTOGHPDF-UHFFFAOYSA-N

61668-02-8
3-Buten-1-one, 1-(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)but-3-en-1-one | CAS Registry Number: 85234-21-5
Synonyms: AGN-PC-00FSC3, CTK3C9082, ZINC23477784, AKOS010638120

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASNMYXOVZLSHRI-UHFFFAOYSA-N

85234-21-5
3-BUTEN-1-ONE, 1-[2-(1-METHYLETHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one | CAS Registry Number: 918403-71-1
Synonyms: CTK3H7782, 3-Buten-1-one, 1-[2-(1-methylethenyl)-1-cyclopenten-1-yl]-

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPHAUBHXFJKHRX-UHFFFAOYSA-N

918403-71-1
3-BUTEN-1-ONE, 1-[2-(1-METHYLETHENYL)-1-CYCLOPENTEN-1-YL]-2-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one | CAS Registry Number: 918403-72-2
Synonyms: CTK3H7781, 3-Buten-1-one, 1-[2-(1-methylethenyl)-1-cyclopenten-1-yl]-2-phenyl-

Molecular Formula: C18H20OMolecular Weight: 252.350800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWHGKSFAWHZZOQ-UHFFFAOYSA-N

918403-72-2
3-BUTEN-1-ONE, 1-CYCLOHEXYL-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-cyclohexyl-2,3-dimethylbut-3-en-1-one | CAS Registry Number: 918403-17-5
Synonyms: CTK3H7795, 3-Buten-1-one, 1-cyclohexyl-2,3-dimethyl-

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JRYBRAWHBUORCH-UHFFFAOYSA-N

918403-17-5
3-Buten-1-one, 1-cyclohexyl-4-[4-(2-Methoxyphenyl)-1-piperazinyl]-2-Methyl-2-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbut-3-en-1-one | CAS Registry Number: 228419-08-7
Synonyms: AGN-PC-01ZRFA, 1-Cyclohexyl-4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-methyl-2-phenylbut-3-en-1-one, KB-218773, (E)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbut-3-en-1-one

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IDHPZLLRSSVNMM-UHFFFAOYSA-N

228419-08-7
3-BUTEN-1-ONE, 1-CYCLOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 1-cyclopropylbut-3-en-1-one | CAS Registry Number: 321870-39-7
Synonyms: 3-Buten-1-one, 1-cyclopropyl-, SureCN527048, AGN-PC-009I4R, CYCLOPROPYL ALLYL KETONE, CTK1B9381, AKOS010638256

Molecular Formula: C7H10OMolecular Weight: 110.153700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKYSKDBRKRCIPD-UHFFFAOYSA-N

321870-39-7
3-Buten-1-one, 2,2-dimethyl-1,4,4-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1,4,4-triphenylbut-3-en-1-one | CAS Registry Number: 33795-03-8
Synonyms: AGN-PC-00NXP1, CTK1B1538

Molecular Formula: C24H22OMolecular Weight: 326.430880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HUDABNRLHGQKBS-UHFFFAOYSA-N

33795-03-8
3-Buten-1-one, 2,2-dimethyl-1-(4-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-1-(4-methylphenyl)but-3-en-1-one | CAS Registry Number: 133480-23-6
Synonyms: 2,2-dimethyl-1-(4-methylphenyl)but-3-en-1-one, ACMC-20muy0, AC1MXW0H, CTK0C0354, ZINC05380457

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZXZLZEYBVGIPGZ-UHFFFAOYSA-N

133480-23-6
3-Buten-1-one, 2,2-dimethyl-1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-1-phenylbut-3-en-1-one | CAS Registry Number: 62894-04-6
Synonyms: 2,2-Dimethyl-1-phenyl-3-buten-1-one, 2,2-dimethyl-1-phenylbut-3-en-1-one, AC1LC5BI, SureCN9091938, CTK2B0893, ZINC05284373, AG-J-26516

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YVSVBBOOERFCLA-UHFFFAOYSA-N

62894-04-6
3-BUTEN-1-ONE, 2-(CYCLOHEXYLMETHYL)-1-PHENYL-2,3-BIS(PHENYLMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2,3-dibenzyl-2-(cyclohexylmethyl)-1-phenylbut-3-en-1-one | CAS Registry Number: 656824-61-2
Synonyms: CTK1J6030, 3-Buten-1-one, 2-(cyclohexylmethyl)-1-phenyl-2,3-bis(phenylmethyl)-

Molecular Formula: C31H34OMolecular Weight: 422.601060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVKVTCNZPGJAFO-UHFFFAOYSA-N

656824-61-2
3-BUTEN-1-ONE, 2-ETHENYL-1-[2-(1-METHYLETHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one | CAS Registry Number: 918403-69-7
Synonyms: CTK3H7784, 3-Buten-1-one, 2-ethenyl-1-[2-(1-methylethenyl)-1-cyclopenten-1-yl]-

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAMLRRUZIQQXNG-UHFFFAOYSA-N

918403-69-7
3-Buten-1-one, 2-hydroxy-1,3-diphenyl-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-1,3-diphenylbut-3-en-1-one | CAS Registry Number: 63257-46-5
Synonyms: CTK1I7634

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTUYEWFZKBNENV-OAHLLOKOSA-N

63257-46-5
3-Buten-1-one, 2-hydroxy-1-phenyl-, O-methyloxime, (1E)- (0 suppliers)185197-45-9
3-BUTEN-1-ONE, 2-METHYL-1-[2-(1-METHYLETHENYL)-1-CYCLOPENTEN-1-YL]- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-(2-prop-1-en-2-ylcyclopenten-1-yl)but-3-en-1-one | CAS Registry Number: 918403-70-0
Synonyms: 3-Buten-1-one, 2-methyl-1-[2-(1-methylethenyl)-1-cyclopenten-1-yl]-, AGN-PC-00Q5LD, CTK3H7783

Molecular Formula: C13H18OMolecular Weight: 190.281420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PTXNGPRPMHYTDT-UHFFFAOYSA-N

918403-70-0
3-Buten-1-one, 2-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-phenylbut-3-en-1-one | CAS Registry Number: 50599-02-5
Synonyms: SureCN9093296, CTK1E5642

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNUPMZBODYBCKY-UHFFFAOYSA-N

50599-02-5
3-Buten-1-one, 3-methyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-1-phenylbut-3-en-1-one | CAS Registry Number: 52813-35-1
Synonyms: SureCN487605, CTK1E4234, 3-methyl-1-phenyl-3-buten-1-one, 3-methyl-1-phenylbut-3-en-1-one

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FKSAYGREWVVCIZ-UHFFFAOYSA-N

52813-35-1
3-Buten-1-one, 4-(benzoyloxy)-1,4-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: (4-oxo-1,4-diphenylbut-1-enyl) benzoate | CAS Registry Number: 61668-30-2
Synonyms: CTK2D5089

Molecular Formula: C23H18O3Molecular Weight: 342.387220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PGEGLWLCPCNSDC-UHFFFAOYSA-N

61668-30-2
3-BUTEN-1-ONE,1-(1-METHYL-1H-BENZO[D]IMIDAZOL-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: 1-(1-methylbenzimidazol-2-yl)but-3-en-1-one | CAS Registry Number: 235776-85-9
Synonyms: AKOS027403313, AK444412, 1-(1-Methyl-1H-benzo[d]imidazol-2-yl)but-3-en-1-one

Molecular Formula: C12H12N2OMolecular Weight: 200.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTNISTZVCQUORH-UHFFFAOYSA-N

235776-85-9
3-BUTEN-1-ONE,1-(3-METHYLOXIRANYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methyloxiran-2-yl)but-3-en-1-one | CAS Registry Number: 440632-83-7
Synonyms: CTK8I7533

Molecular Formula: C7H10O2Molecular Weight: 126.153100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALFBWJZXBZOSBO-UHFFFAOYSA-N

440632-83-7
3-Buten-1-one,1-(4-chlorophenyl)-3-(4,5-dihydro-4-phenyl-5-thioxo-1H-1,2,4-triazol-3-yl)-4-(2-thienyl)- (0 suppliers)192631-54-2
3-BUTEN-1-ONE,1-(5-METHOXY-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxypyridin-3-yl)but-3-en-1-one | CAS Registry Number: 475288-19-8
Synonyms: 1-(5-methoxypyridin-3-yl)but-3-en-1-one

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SWCVHPOVHONFGR-UHFFFAOYSA-N

475288-19-8
3-BUTEN-1-ONE,1-(6-METHOXY-PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-(6-methoxypyridin-3-yl)but-3-en-1-one | CAS Registry Number: 475288-20-1
Synonyms: 1-(6-methoxypyridin-3-yl)but-3-en-1-one

Molecular Formula: C10H11NO2Molecular Weight: 177.203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZMRVFQWDRYKWJA-UHFFFAOYSA-N

475288-20-1
3-BUTEN-1-ONE,1-(PYRIDIN-3-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-pyridin-3-ylbut-3-en-1-one | CAS Registry Number: 127686-60-6
Synonyms: 1-(3-Pyridyl)-3-butene-1-one, SCHEMBL9488231, AKOS010638176, 3-Buten-1-one, 1-(3-pyridinyl)- (9CI)

Molecular Formula: C9H9NOMolecular Weight: 147.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQTLVGXCCDUMPW-UHFFFAOYSA-N

127686-60-6
3-BUTEN-1-ONE,1-(PYRIDIN-4-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-pyridin-4-ylbut-3-en-1-one | CAS Registry Number: 153254-98-9
Synonyms: SCHEMBL4962554, 1-(pyridin-4-yl)but-3-en-1-one, AKOS010638190

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIQYDUSLAZUOSQ-UHFFFAOYSA-N

153254-98-9
3-BUTEN-1-ONE,1-(THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-2-yl)but-3-en-1-one | CAS Registry Number: 235776-84-8
Synonyms: CTK8H7400

Molecular Formula: C7H7NOSMolecular Weight: 153.201580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LXTOQGNKICJHHI-UHFFFAOYSA-N

235776-84-8
3-Buten-1-one,1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylbut-3-en-1-one | CAS Registry Number: 6249-80-5
Synonyms: 1-phenyl-3-buten-1-one, 1-phenylbut-3-en-1-one, 1-phenyl-but-3-en-1-on, 1-phenyl-but-3-en-1-one, SCHEMBL367640, SCHEMBL10108202, MolPort-008-751-138, ZFYKDNCOQBBOST-UHFFFAOYSA-N, 3-BUTEN-1-ONE,1-PHENYL-, AKOS010638224, ZINC100637220, MCULE-1566538587, OR092591, EN300-81656

Molecular Formula: C10H10OMolecular Weight: 146.189 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFYKDNCOQBBOST-UHFFFAOYSA-N

6249-80-5
3-BUTEN-1-ONE,2-CHLORO-1-(4-METHYLPHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(4-methylphenyl)but-3-en-1-one | CAS Registry Number: 77131-96-5
Synonyms: 2-CHLORO-1-(4-METHYLPHENYL)-3-BUTEN-1-ONE, CTK9A4463

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BETZWSXQBLDBRK-UHFFFAOYSA-N

77131-96-5
3-BUTEN-1-ONE,2-CHLORO-1-CYCLOBUTYL-2,3-DIMETHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclobutyl-2,3-dimethylbut-3-en-1-one | CAS Registry Number: 131353-07-6
Synonyms: 2-CHLORO-1-CYCLOBUTYL-2,3-DIMETHYL-3-BUTEN-1-ONE, AGN-PC-002MHQ, CTK8G7959, 2-chloro-1-cyclobutyl-2,3-dimethylbut-3-en-1-one

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJHWQWRNZFCQTG-UHFFFAOYSA-N

131353-07-6
3-BUTEN-1-ONE,2-CHLORO-1-CYCLOHEXYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclohexylbut-3-en-1-one | CAS Registry Number: 77131-93-2
Synonyms: 2-CHLORO-1-CYCLOHEXYL-3-BUTEN-1-ONE, CTK9A4462

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKDFSEHAQMKOML-UHFFFAOYSA-N

77131-93-2
3-BUTEN-1-ONE,2-CHLORO-1-CYCLOHEXYL-2,3-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-cyclohexyl-2,3-dimethylbut-3-en-1-one | CAS Registry Number: 131353-06-5
Synonyms: 2-CHLORO-1-CYCLOHEXYL-2,3-DIMETHYL-3-BUTEN-1-ONE, AGN-PC-002MHP, CTK8G7958, 3-Buten-1-one, 2-chloro-1-cyclohexyl-2,3-dimethyl- (9CI)

Molecular Formula: C12H19ClOMolecular Weight: 214.731660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLZHNHKSGNUKKF-UHFFFAOYSA-N

131353-06-5
3-BUTEN-1-ONE,2-CHLORO-2-METHYL-1-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-2-methyl-1-phenylbut-3-en-1-one | CAS Registry Number: 80411-55-8
Synonyms: 2-CHLORO-2-METHYL-1-PHENYL-3-BUTEN-1-ONE

Molecular Formula: C11H11ClOMolecular Weight: 194.657440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STJKKBCDQRCCRJ-UHFFFAOYSA-N

80411-55-8
3-Buten-1-one,3-[(4-methylphenyl)sulfonyl]-1,4-diphenyl- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-methylphenyl)sulfonyl-1,4-diphenylbut-3-en-1-one | CAS Registry Number: 7512-54-1
Synonyms: NSC401215, NSC-401215

Molecular Formula: C23H20O3SMolecular Weight: 376.468100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWUAFDGWDFYHLO-CJLVFECKSA-N

7512-54-1
3-Buten-1-one,4,4-bis(4-fluorophenyl)-1-(spiro[1H-indene-1,4'-piperidin]-1'-yl)- (0 suppliers)929096-67-3
3-buten-1-ylbenzene (1 supplier)468-56-9
3-Buten-1-yn-1-amine (1 supplier)
Compound Structure IUPAC Name: but-3-en-1-yn-1-amine | CAS Registry Number: 86043-40-5
Synonyms: CTK2I3778

Molecular Formula: C4H5NMolecular Weight: 67.089200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MFJOINFYCPHZPO-UHFFFAOYSA-N

86043-40-5
3-Buten-1-yn-1-amine, 3,4,4-trichloro-N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,4-trichloro-N,N-diethylbut-3-en-1-yn-1-amine | CAS Registry Number: 60014-63-3
Synonyms: CTK2F1686

Molecular Formula: C8H10Cl3NMolecular Weight: 226.530700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMNYUWRRIRFXHN-UHFFFAOYSA-N

60014-63-3
3-Buten-1-yn-1-amine, N-[(methylazo)methyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[(methyldiazenyl)methyl]but-3-en-1-yn-1-amine | CAS Registry Number: 62655-37-2
Synonyms: CTK2B5012

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VRTYORCUKXCSGG-UHFFFAOYSA-N

62655-37-2
3-Buten-1-yn-1-amine, N-[1-(methylazo)ethyl]- (0 suppliers)
Compound Structure IUPAC Name: N-[1-(methyldiazenyl)ethyl]but-3-en-1-yn-1-amine | CAS Registry Number: 62655-38-3
Synonyms: CTK2B5011

Molecular Formula: C7H11N3Molecular Weight: 137.182340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHQOCOJWUREROC-UHFFFAOYSA-N

62655-38-3
3-Buten-1-yn-1-amine, N-[2-methyl-1-(methylazo)propyl]- (0 suppliers)
Compound Structure IUPAC Name: N-but-3-en-1-ynyl-2-methyl-1-(methyldiazenyl)propan-1-amine | CAS Registry Number: 62655-39-4
Synonyms: CTK2B5010

Molecular Formula: C9H15N3Molecular Weight: 165.235500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNUCNMWPMBXXIF-UHFFFAOYSA-N

62655-39-4
3-Buten-1-Ynyltrimethylsilane (1 supplier)2696-32-4
134651 to 134700 of 213698 results  Page: << Previous 50 Results 2680 2681 2682 2683 2684 2685 2686 2687 2688 2689 2690 2691 2692 2693 [2694] 2695 2696 2697 2698 2699 2700 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company