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
134851 to 134900 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-2-ol, 4-(ethenylseleno)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-ethenylselanylbut-3-en-2-ol | CAS Registry Number: 90713-92-1
Synonyms: ACMC-20ltc1, CTK3E5252, CTK3G6237, 3-Buten-2-ol, 4-(ethenylseleno)-, (Z)-, 80685-83-2

Molecular Formula: C6H10OSeMolecular Weight: 177.103000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODBICDALHHMACK-UHFFFAOYSA-N

90713-92-1
3-Buten-2-ol, 4-(ethenylseleno)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenylselanylbut-3-en-2-ol | CAS Registry Number: 80685-83-2
Synonyms: 3-Buten-2-ol, 4-(ethenylseleno)-, (E)-, 90713-92-1, ACMC-20ltc1, CTK3E5252, CTK3G6237

Molecular Formula: C6H10OSeMolecular Weight: 177.103000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ODBICDALHHMACK-UHFFFAOYSA-N

80685-83-2
3-Buten-2-ol, 4-(ethenyltelluro)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-ethenyltellanylbut-3-en-2-ol | CAS Registry Number: 85035-69-4
Synonyms: CTK3C9384

Molecular Formula: C6H10OTeMolecular Weight: 225.743000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CVSBSJLEBLARQT-UHFFFAOYSA-N

85035-69-4
3-Buten-2-ol, 4-(phenylsulfonyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(benzenesulfonyl)but-3-en-2-ol | CAS Registry Number: 129083-19-8
Synonyms: ACMC-20mt2w, CTK0F6060

Molecular Formula: C10H12O3SMolecular Weight: 212.265480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JABFJGMKUVJZPC-UHFFFAOYSA-N

129083-19-8
3-Buten-2-ol, 4-(phenylthio)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 89870-29-1
Synonyms: 3-Buten-2-ol, 4-(phenylthio)-, (Z)-, 89870-31-5, ACMC-20lrga, ACMC-20lrgc, SureCN7522549, AGN-PC-00L07J, CTK2I9133, CTK2I9135, 3-Buten-2-ol, 4-(phenylthio)-

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPGZDLAFKEWDT-UHFFFAOYSA-N

89870-29-1
3-Buten-2-ol, 4-(phenylthio)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 89870-31-5
Synonyms: 3-Buten-2-ol, 4-(phenylthio)-, (E)-, 89870-29-1, ACMC-20lrga, ACMC-20lrgc, SureCN7522549, AGN-PC-00L07J, CTK2I9133, CTK2I9135, 3-Buten-2-ol, 4-(phenylthio)-

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDPGZDLAFKEWDT-UHFFFAOYSA-N

89870-31-5
3-Buten-2-ol, 4-(phenylthio)-, acetate, (S)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2S)-4-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 142035-52-7
Synonyms: CTK0B6288

Molecular Formula: C12H16O3SMolecular Weight: 240.318640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XWUZGKXWQZFSDZ-FVGYRXGTSA-N

142035-52-7
3-Buten-2-ol, 4-(tributylstannyl)-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannylbut-3-en-2-ol | CAS Registry Number: 107352-74-9
Synonyms: ACMC-20mayp, AGN-PC-005W2C, CTK0D6555, (E,2R)-4-tributylstannylbut-3-en-2-ol

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDGHITRWXNGSKV-UHFFFAOYSA-N

107352-74-9
3-Buten-2-ol, 4-(tributylstannyl)-4-(trimethylsilyl)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tributylstannyl-4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 138154-03-7
Synonyms: ACMC-20mx87, AGN-PC-00F9I1, CTK0B8648, (Z)-4-tributylstannyl-4-trimethylsilylbut-3-en-2-ol

Molecular Formula: C19H42OSiSnMolecular Weight: 433.331680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KOLHARCRKBZPQE-UHFFFAOYSA-N

138154-03-7
3-Buten-2-ol, 4-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 66535-64-6
Synonyms: CTK1J4632, CTK2H3565, 3-Buten-2-ol, 4-(trimethylsilyl)-, (Z)-, 71571-44-3

Molecular Formula: C7H16OSiMolecular Weight: 144.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DESHOKKWDVAXSP-UHFFFAOYSA-N

66535-64-6
3-Buten-2-ol, 4-(trimethylsilyl)-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 71571-44-3
Synonyms: CTK1J4632, CTK2H3565, 3-Buten-2-ol, 4-(trimethylsilyl)-, 66535-64-6

Molecular Formula: C7H16OSiMolecular Weight: 144.286840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DESHOKKWDVAXSP-UHFFFAOYSA-N

71571-44-3
3-Buten-2-ol, 4-(triphenylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-triphenylsilylbut-3-en-2-ol | CAS Registry Number: 129158-83-4
Synonyms: ACMC-20mt47, CTK0C1559

Molecular Formula: C22H22OSiMolecular Weight: 330.494980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BWQPMTKCAOIPMB-UHFFFAOYSA-N

129158-83-4
3-Buten-2-ol, 4-[(1,1-dimethylethyl)thio]-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-tert-butylsulfanylbut-3-en-2-ol | CAS Registry Number: 86254-71-9
Synonyms: CTK3C7491

Molecular Formula: C8H16OSMolecular Weight: 160.277040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYKMBCBFWKRLGB-UHFFFAOYSA-N

86254-71-9
3-BUTEN-2-OL, 4-[(1S)-2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL]-, (2S,3E)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-ol | CAS Registry Number: 221046-97-5
Synonyms: CTK0I8794, 3-Buten-2-ol, 4-[(1S)-2,6,6-trimethyl-2-cyclohexen-1-yl]-, (2S,3E)-

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PWDOJWCZWKWKSE-NWDGAFQWSA-N

221046-97-5
3-Buten-2-ol, 4-[(4-methylphenyl)sulfonyl]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-(4-methylphenyl)sulfonylbut-3-en-2-ol | CAS Registry Number: 118356-25-5
Synonyms: ACMC-20mnrs, CTK0F9899

Molecular Formula: C11H14O3SMolecular Weight: 226.292060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RELLNWGXGGPKBF-UHFFFAOYSA-N

118356-25-5
3-Buten-2-ol, 4-benzo[b]thien-4-yl-2-methyl-, (3E)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(4-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid | CAS Registry Number: 1250563-39-3
Synonyms: AGN-PC-0DXZE6, AKOS010582412, KB-270727, 2-[(4-fluoro-1H-benzimidazol-2-yl)methoxy]acetic acid, acetic acid,2-[(7-fluoro-1h-benzimidazol-2-yl)methoxy]-

Molecular Formula: C10H9FN2O3Molecular Weight: 224.188463 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FDPBGVLHHPGFFZ-UHFFFAOYSA-N

1250563-39-3
3-Buten-2-ol, 4-chloro-2-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methylbut-3-en-2-ol | CAS Registry Number: 62493-31-6
Synonyms: CTK1I9203

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KXWBPISGTLYOSL-UHFFFAOYSA-N

62493-31-6
3-Buten-2-ol, 4-iodo-1-[(4-methoxyphenyl)methoxy]-, 2-acetate,(2S,3Z)- (0 suppliers)927432-87-9
3-Buten-2-ol, 4-iodo-1-[3-(trifluoromethyl)phenoxy]-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-1-[3-(trifluoromethyl)phenoxy]but-3-en-2-ol | CAS Registry Number: 88462-74-2
Synonyms: ACMC-20la30, CTK3B1256

Molecular Formula: C11H10F3IO2Molecular Weight: 358.095580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PNPBENBRIXNWAB-UHFFFAOYSA-N

88462-74-2
3-Buten-2-ol, 4-iodo-1-phenoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-1-phenoxybut-3-en-2-ol | CAS Registry Number: 88462-72-0
Synonyms: ACMC-20la2y, AGN-PC-00O785, CTK3B1258, (E)-4-iodo-1-phenoxybut-3-en-2-ol

Molecular Formula: C10H11IO2Molecular Weight: 290.097610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZZOLKKUNDGILM-UHFFFAOYSA-N

88462-72-0
3-Buten-2-ol, 4-iodo-2-methyl-1-phenoxy-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 4-iodo-2-methyl-1-phenoxybut-3-en-2-ol | CAS Registry Number: 88159-65-3
Synonyms: CTK3B6813, CTK3B7300, 3-Buten-2-ol, 4-iodo-2-methyl-1-phenoxy-, (Z)-, 88134-54-7

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEIGSWGGNOTGFA-UHFFFAOYSA-N

88159-65-3
3-Buten-2-ol, 4-iodo-2-methyl-1-phenoxy-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-iodo-2-methyl-1-phenoxybut-3-en-2-ol | CAS Registry Number: 88134-54-7
Synonyms: CTK3B6813, CTK3B7300, 3-Buten-2-ol, 4-iodo-2-methyl-1-phenoxy-, (E)-, 88159-65-3

Molecular Formula: C11H13IO2Molecular Weight: 304.124190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEIGSWGGNOTGFA-UHFFFAOYSA-N

88134-54-7
3-Buten-2-ol, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: but-3-en-2-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 66328-61-8
Synonyms: CTK1I0394

Molecular Formula: C11H16O4SMolecular Weight: 244.307340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SWMTVAFWJWYAPJ-UHFFFAOYSA-N

66328-61-8
3-Buten-2-ol, 4-phenyl-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-4-phenylbut-3-en-2-ol | CAS Registry Number: 32271-52-6
Synonyms: SureCN3240401, CTK1B9327, CTK2C0225, 3-Buten-2-ol, 4-phenyl-, (2R,3E)-, 62413-47-2

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-SECBINFHSA-N

32271-52-6
3-Buten-2-ol, 4-phenyl-, (2R,3E)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-4-phenylbut-3-en-2-ol | CAS Registry Number: 62413-47-2
Synonyms: SureCN3240401, CTK1B9327, CTK2C0225, 3-Buten-2-ol, 4-phenyl-, (2R)-, 32271-52-6

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-SECBINFHSA-N

62413-47-2
3-Buten-2-ol, 4-phenyl-, (2S)- (4 suppliers)
Compound Structure IUPAC Name: (2S)-4-phenylbut-3-en-2-ol | CAS Registry Number: 76946-09-3
Synonyms: SureCN2946722, CTK2G7123, CTK3E4729, 3-Buten-2-ol, 4-phenyl-, (2S,3E)-, 81176-43-4

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-VIFPVBQESA-N

76946-09-3
3-Buten-2-ol, 4-phenyl-, (2S,3E)- (1 supplier)
Compound Structure IUPAC Name: (2S)-4-phenylbut-3-en-2-ol | CAS Registry Number: 81176-43-4
Synonyms: SureCN2946722, CTK2G7123, CTK3E4729, 3-Buten-2-ol, 4-phenyl-, (2S)-, 76946-09-3

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-VIFPVBQESA-N

81176-43-4
3-BUTEN-2-OL, 4-PHENYL-, (3E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-4-phenylbut-3-en-2-ol | CAS Registry Number: 36004-04-3
Synonyms: 3-Buten-2-ol, 4-phenyl-, 3-Buten-2-ol, 4-phenyl-, (E)-, 3-Buten-2-ol, 4-phenyl-, (3E)-, 17488-65-2, AC1NST0U, SureCN295662, UNII-X6586VX5Q9, trans-4-Phenyl-3-buten-2-ol, (E)-4-phenylbut-3-en-2-ol, (E)-4-Phenyl-3-buten-2-ol, (E)-4-phenyl-but-3-en-2-ol, (3E)-4-Phenyl-3-buten-2-ol, FEMA No. 2880, E-, trans-3-Hydroxy-1-phenyl-1-butene, 4-Phenyl-3-buten-2-ol, (3E)-, AKOS006272168, .alpha.-Methyl-.gamma.-phenylallyl alcohol

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-BQYQJAHWSA-N

36004-04-3
3-Buten-2-ol, 4-phenyl-, (3Z)- (1 supplier)
Compound Structure IUPAC Name: (Z)-4-phenylbut-3-en-2-ol | CAS Registry Number: 31915-95-4
Synonyms: UNII-59SJ957IUM, SureCN11960058, (Z)-4-Phenyl-3-buten-2-ol, (3Z)-4-Phenyl-3-buten-2-ol, FEMA No. 2880, Z-, 3-Buten-2-ol, 4-phenyl-, cis-, 4-Phenyl-3-buten-2-ol, (3Z)-, 3-Buten-2-ol, 4-phenyl-, (Z)-

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZIJWGEHOVHJHKB-FPLPWBNLSA-N

31915-95-4
3-Buten-2-ol, 4-phenyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-phenylbut-3-en-2-ol | CAS Registry Number: 86668-34-0
Synonyms: 3-Buten-2-ol, 4-phenyl-, acetate, (2R,3Z)-, ACMC-20m32y, CTK2H0139, CTK3C6786, 100017-26-3, 3-Buten-2-ol, 4-phenyl-, acetate, (E)-, 74457-38-8

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBNKWRWTTCBZNL-UHFFFAOYSA-N

86668-34-0
3-Buten-2-ol, 4-phenyl-, acetate, (2R,3Z)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;(2R)-4-phenylbut-3-en-2-ol | CAS Registry Number: 100017-26-3
Synonyms: CTK0E0380

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBNKWRWTTCBZNL-SBSPUUFOSA-N

100017-26-3
3-Buten-2-ol, 4-phenyl-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-phenylbut-3-en-2-ol | CAS Registry Number: 74457-38-8
Synonyms: 3-Buten-2-ol, 4-phenyl-, acetate, (2R,3Z)-, ACMC-20m32y, CTK2H0139, CTK3C6786, 100017-26-3, 3-Buten-2-ol, 4-phenyl-, acetate, 86668-34-0

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HBNKWRWTTCBZNL-UHFFFAOYSA-N

74457-38-8
3-Buten-2-ol, acetate, (2S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-but-3-en-2-ol | CAS Registry Number: 34096-72-5
Synonyms: CTK1B7933

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PFELDPQMHAXXJF-WCCKRBBISA-N

34096-72-5
3-Buten-2-ol, benzoate (2 suppliers)
Compound Structure IUPAC Name: benzoic acid;but-3-en-2-ol | CAS Registry Number: 65001-62-9
Synonyms: CTK2A0712

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNSGLXERNQMAQ-UHFFFAOYSA-N

65001-62-9
3-Buten-2-ol, benzoate, (S)- (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;(2S)-but-3-en-2-ol | CAS Registry Number: 90270-43-2
Synonyms: CTK3I2583

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DCNSGLXERNQMAQ-VWMHFEHESA-N

90270-43-2
3-Buten-2-ol, phenylcarbamate, (±)- (1 supplier)115382-14-4
3-Buten-2-ol,1-(diethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)but-3-en-2-ol | CAS Registry Number: 3141-84-2
Synonyms: 1-(diethylamino)but-3-en-2-ol, NSC16252, AC1L5EJ1, AC1Q719J, CTK4G7106, KST-1B3585, AR-1B2907, NSC 16252, NSC-16252, AG-K-85743

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXEWDINPVYAYHP-UHFFFAOYSA-N

3141-84-2
3-BUTEN-2-OL,1-(DIMETHYL-PYRIDIN-2-YLSILYL)- (2 suppliers)349612-10-8
3-Buten-2-ol,1-(propylamino)- (1 supplier)
Compound Structure IUPAC Name: 1-(propylamino)but-3-en-2-ol | CAS Registry Number: 85771-10-4
Synonyms: 1-(propylamino)but-3-en-2-ol, 3-Buten-2-ol, 1-(propylamino)-, AC1L5BA1, AKOS006353920

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDHFAWDLQLVTOC-UHFFFAOYSA-N

85771-10-4
3-Buten-2-ol,1-[[2-(4-methylphenoxy)ethyl]amino]-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)sulfonylamino]-N-(pentan-2-ylideneamino)acetamide | CAS Registry Number: 5582-20-7
Synonyms: AC1NQD7E, 2-[(4-nitrophenyl)sulfonylamino]-N-(pentan-2-ylideneamino)acetamide

Molecular Formula: C13H18N4O5SMolecular Weight: 342.370820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KSRLNHJVURVMOZ-UHFFFAOYSA-N

5582-20-7
3-BUTEN-2-OL,2-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: but-3-en-2-yl 2-aminobenzoate | CAS Registry Number: 186135-57-9
Synonyms: But-3-en-2-yl 2-aminobenzoate, AKOS027401283, AK441631

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZOAPWJIXOAGEPJ-UHFFFAOYSA-N

186135-57-9
3-BUTEN-2-OL,2-METHYL-,PHENYLCARBAMATE (2 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-en-2-yl N-phenylcarbamate | CAS Registry Number: 40143-97-3
Synonyms: 3-Buten-2-ol,2-methyl-,phenylcarbamate

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JELCSIQKCLOABU-UHFFFAOYSA-N

40143-97-3
3-Buten-2-ol,2-methyl-1-(phenylsulfinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfinyl)-2-methylbut-3-en-2-ol | CAS Registry Number: 63753-47-9
Synonyms: NSC297534, AC1L6Y5S, NSC-297534, 1-(benzenesulfinyl)-2-methylbut-3-en-2-ol

Molecular Formula: C11H14O2SMolecular Weight: 210.292660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEDJOZBXASALGB-UHFFFAOYSA-N

63753-47-9
3-BUTEN-2-OL,2-METHYL-4-PHENYL-,(3E)- (3 suppliers)
Compound Structure IUPAC Name: (E)-2-methyl-4-phenylbut-3-en-2-ol | CAS Registry Number: 57132-28-2
Synonyms: MolPort-003-921-151, 2-Methyl-4-phenyl-3-buten-2-ol, (E)-, CID6282889, 3-Buten-2-ol, 2-methyl-4-phenyl-, (3E)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHTMRLFEKXDXJS-CMDGGOBGSA-N

57132-28-2
3-Buten-2-ol,3-(hexylthio)-4-[[1-(hexylthio)-3-hydroxy-3-methyl-1-butenyl]dimethylsilyl]-2-methyl- (0 suppliers)88062-07-1
3-Buten-2-ol,3-(hexylthio)-4-[[1-(hexylthio)-3-hydroxy-3-methyl-1-butenyl]methylphenylsilyl]-2-methyl- (0 suppliers)88062-08-2
3-BUTEN-2-OL,3-AMINO-4-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (Z)-3-amino-4-phenylbut-3-en-2-ol | CAS Registry Number: 88690-87-3
Synonyms: 3-Amino-4-phenylbut-3-en-2-ol, AKOS027418490, AK465291

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXOJYHILWZHQSH-YFHOEESVSA-N

88690-87-3
3-Buten-2-ol,3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)- (6 suppliers)
Compound Structure IUPAC Name: 3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 51595-91-6
Synonyms: 3-Methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-ol, iso-Methyl ionol alpha, Methyl-beta-ionol, AC1L2UVY, EINECS 257-310-6, 3-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RGCSRKQFSSXYRE-UHFFFAOYSA-N

51595-91-6
3-BUTEN-2-OL,3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)- (3 suppliers)
Compound Structure IUPAC Name: (E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-ol | CAS Registry Number: 70172-00-8
Synonyms: alpha-Methylionol, Isomethyl-alpha-ionol, Isomethyl-.alpha.-ionol, BRN 2255371, AI3-36073, CID5370103, LS-47251, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 3-Methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-ol

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LDDHQAGSKKNKSB-PKNBQFBNSA-N

70172-00-8
3-BUTEN-2-OL,3-METHYL-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-,ACETATE (6 suppliers)
Compound Structure IUPAC Name: [(E)-3-methyl-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] acetate | CAS Registry Number: 68555-61-3
Synonyms: Methyl alpha-ionylacetate, Methyl-alpha-ionyl acetate, Isomethylionyl acetate, alpha-, EINECS 271-437-4, CID6437467, 1,2-Dimethyl-3-(2,6,6-trimethyl-2-cyclohexen-1-yl)propen-1-yl acetate, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, acetate, 3-Buten-2-ol, 3-methyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 2-acetate

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TYUPZTIJMKMYHL-ZRDIBKRKSA-N

68555-61-3
134851 to 134900 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