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CHEMICAL products beginning with : 3
134701 to 134750 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-amine (5 suppliers)
Compound Structure IUPAC Name: but-3-en-2-amine | CAS Registry Number: 34375-90-1
Synonyms: BUT-3-EN-2-AMINE, (R)-3-BUTEN-2-AMINE, AGN-PC-00PRRE, 2-Propen-1-amine, methyl-, CTK1B7747, MolPort-020-167-863, AKOS006340972, MCULE-6786590923, EN300-84385, I14-59940

Molecular Formula: C4H9NMolecular Weight: 71.120960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JDCBWJCUHSVVMN-UHFFFAOYSA-N

34375-90-1
3-Buten-2-amine, 1-(phenylmethoxy)-, (2S)- (0 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxybut-3-en-2-amine | CAS Registry Number: 127505-65-1
Synonyms: ACMC-20msh3, AGN-PC-006ICO, SureCN9569155, 3-Buten-2-amine, 1-(phenylmethoxy)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAIFFDUBHGCVTF-UHFFFAOYSA-N

127505-65-1
3-BUTEN-2-AMINE, 2,3-DIMETHYL-, HYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethylbut-3-en-2-amine;hydrochloride | CAS Registry Number: 845268-06-6
Synonyms: 3-Buten-2-amine, 2,3-dimethyl-, hydrochloride, AGN-PC-0099Z4, CTK2I5615

Molecular Formula: C6H14ClNMolecular Weight: 135.635060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NWTSPDAUMSASFN-UHFFFAOYSA-N

845268-06-6
3-Buten-2-amine, 4-phenyl-, (3E)- (1 supplier)
Compound Structure IUPAC Name: 4-phenylbut-3-en-2-amine | CAS Registry Number: 51616-91-2
Synonyms: SureCN144446, AGN-PC-00NNC0, 3-Buten-2-amine, 4-phenyl-, CTK1G4440, CTK6A4301, AG-J-04036

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPVUUOXSCVQZQG-UHFFFAOYSA-N

51616-91-2
3-Buten-2-amine, N-(phenylmethylene)- (1 supplier)
Compound Structure IUPAC Name: N-but-3-en-2-yl-1-phenylmethanimine | CAS Registry Number: 89192-84-7
Synonyms: ACMC-20litn, AGN-PC-00LEMQ, CTK3A0034

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCFKFKXBQRZMTO-UHFFFAOYSA-N

89192-84-7
3-Buten-2-amine, N-hydroxy-2,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N-(2,3-dimethylbut-3-en-2-yl)hydroxylamine | CAS Registry Number: 106348-42-9
Synonyms: ACMC-20ma3v, AGN-PC-00NEMK, CTK0G3355

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OGQIBCANFHXYMO-UHFFFAOYSA-N

106348-42-9
3-BUTEN-2-AMINE, N-METHYL-1-(PHENYLMETHOXY)-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-N-methyl-1-phenylmethoxybut-3-en-2-amine | CAS Registry Number: 917823-89-3
Synonyms: CTK3H9710, 3-Buten-2-amine, N-methyl-1-(phenylmethoxy)-, (2R)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SAJVTNSAMUAAJI-GFCCVEGCSA-N

917823-89-3
3-Buten-2-amine,2-methyl- (4 suppliers)
Compound Structure IUPAC Name: 2-methylbut-3-en-2-amine | CAS Registry Number: 2978-60-1
Synonyms: Allylamine, 1,1-dimethyl-, 2-methylbut-3-en-2-amine, AC1L3BD1, AKOS006348072, FT-0639226

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBRPAKDHMRWACJ-UHFFFAOYSA-N

2978-60-1
3-Buten-2-amine,N,N-dimethyl-4-phenyl- (1 supplier)
Compound Structure IUPAC Name: (E)-N,N-dimethyl-4-phenylbut-3-en-2-amine | CAS Registry Number: 34097-92-2
Synonyms: AC1O5XNP, (E)-N,N-dimethyl-4-phenylbut-3-en-2-amine

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRRNTRPSBPSMTK-MDZDMXLPSA-N

34097-92-2
3-Buten-2-aminium, N,N,N-trimethyl-4-(3,3,5,5-tetramethylcyclohexyl)-,iodide (0 suppliers)67809-97-6
3-Buten-2-aminium,4-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)-N,N,N-trimethyl-, iodide (0 suppliers)111735-66-1
3-Buten-2-aminium,N,N,N,2-tetramethyl-, iodide (1:1) (2 suppliers)
Compound Structure IUPAC Name: trimethyl(2-methylbut-3-en-2-yl)azanium;iodide | CAS Registry Number: 16370-11-9
Synonyms: NSC294558, NSC-294558

Molecular Formula: C8H18INMolecular Weight: 255.139690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HVDHRKWAMSVXQT-UHFFFAOYSA-M

16370-11-9
3-Buten-2-aminium,N,N,N-trimethyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, (E)-, methylsulfate (0 suppliers)63839-75-8
3-Buten-2-aminium,N,N,N-trimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, iodide (1:1) (0 suppliers)35994-37-7
3-Buten-2-aminium,N,N,N-trimethyl-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, methyl sulfate (0 suppliers)63839-72-5
3-BUTEN-2-AMINIUM,N-(CYANOMETHYL)-1-HYDROXY-N,N,3-TRIMETHYL- (2 suppliers)754961-13-2
3-Buten-2-imine, 4-(1-piperidinyl)-, compd. with 2,4,6-trinitrophenol(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-piperidin-1-ylbut-3-en-2-imine;2,4,6-trinitrophenol | CAS Registry Number: 61696-46-6
Synonyms: CTK2D4437

Molecular Formula: C15H19N5O7Molecular Weight: 381.340660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OKRHZYPAVFWKRE-UHFFFAOYSA-N

61696-46-6
3-Buten-2-Ol (23 suppliers)
Compound Structure IUPAC Name: but-3-en-2-ol | CAS Registry Number: 598-32-3
Synonyms: Methyl vinylcarbinol, Propenol, 1-methyl, Methyl vinyl carbinol, 3-Butene-2-ol, 3-Hydroxy-1-butene, 1-Buten-3-ol, 1-Methyl-2-propenol, 2-Methyl-2-propenol, 3-BUTEN-2-OL, 1-Methylallyl alcohol, alpha-Methylallyl alcohol, B86400_ALDRICH, WLN: QY1&U2, EINECS 209-929-8, NSC 17481, CID11716, NSC17481, BRN 1361410, AI3-28424, LS-47230

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-UHFFFAOYSA-N

598-32-3
3-Buten-2-ol 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-acetate (6 suppliers)
Compound Structure IUPAC Name: 4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-yl acetate | CAS Registry Number: 22030-19-9
Synonyms: beta-Ionyl acetate, beta-lonyl acetate, Ionyl acetate, beta-, CID90720, EINECS 244-736-2, AI3-36123, 4-(2,6,6-Trimethyl-1-cyclohexen-1-yl)-3-buten-2-yl acetate, 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, acetate, 3-Buten-2-ol, 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-, 2-acetate

Molecular Formula: C15H24O2Molecular Weight: 236.349860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WODKSVNXBYBTQC-UHFFFAOYSA-N

22030-19-9
3-BUTEN-2-OL, (2S)- (9CI) (3 suppliers)
Compound Structure IUPAC Name: (2S)-but-3-en-2-ol | CAS Registry Number: 6118-13-4
Synonyms: (2S)-but-3-en-2-ol, (2S)-3-buten-2-ol, AC1OE5O0, 3-Buten-2-ol, (S)-, CTK2E5559, ZINC02034518, AG-G-22645, A832492

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MKUWVMRNQOOSAT-BYPYZUCNSA-N

6118-13-4
3-Buten-2-ol, 1,1,1,4,4-pentabromo- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1,4,4-pentabromobut-3-en-2-ol | CAS Registry Number: 62872-24-6
Synonyms: CTK2B1125

Molecular Formula: C4H3Br5OMolecular Weight: 466.586020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WPKSSOHROSXFMA-UHFFFAOYSA-N

62872-24-6
3-Buten-2-ol, 1,1,1-trifluoro- (2 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluorobut-3-en-2-ol | CAS Registry Number: 666-33-1
Synonyms: AGN-PC-00LR0A, CTK1J4520

Molecular Formula: C4H5F3OMolecular Weight: 126.077110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTUDWNSOPEAIA-UHFFFAOYSA-N

666-33-1
3-Buten-2-ol, 1,1,1-trifluoro-3-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-3-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 91024-97-4
Synonyms: ACMC-20lttx, CTK3G5542

Molecular Formula: C7H13F3OSiMolecular Weight: 198.258230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFEWKOLJXOQBIF-UHFFFAOYSA-N

91024-97-4
3-Buten-2-ol, 1,1,1-trifluoro-4,4-dimethoxy-2-(trifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4,4-dimethoxy-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 63504-97-2
Synonyms: AGN-PC-003OH1, CTK1I6661

Molecular Formula: C7H8F6O3Molecular Weight: 254.127039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VFYLCOAHGQNECV-UHFFFAOYSA-N

63504-97-2
3-Buten-2-ol, 1,1,1-trifluoro-4-(phenylthio)-2-(trifluoromethyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-phenylsulfanyl-2-(trifluoromethyl)but-3-en-2-ol | CAS Registry Number: 96569-51-6
Synonyms: ACMC-20m126, CTK3F2484

Molecular Formula: C11H8F6OSMolecular Weight: 302.236039 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZYXAMWMBLZFCSP-UHFFFAOYSA-N

96569-51-6
3-Buten-2-ol, 1,1,1-trifluoro-4-(trimethylsilyl)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-trimethylsilylbut-3-en-2-ol | CAS Registry Number: 91611-89-1
Synonyms: ACMC-20lunp, CTK3G4017

Molecular Formula: C7H13F3OSiMolecular Weight: 198.258230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VQRLNBVZZHRBOC-UHFFFAOYSA-N

91611-89-1
3-Buten-2-ol, 1,1,1-trifluoro-4-iodo-4-phenyl-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-iodo-4-phenylbut-3-en-2-ol | CAS Registry Number: 89524-17-4
Synonyms: ACMC-20ln6m, CTK2J4553

Molecular Formula: C10H8F3IOMolecular Weight: 328.069600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRKYRXUWAVCDFU-UHFFFAOYSA-N

89524-17-4
3-Buten-2-ol, 1,1,1-trifluoro-4-phenyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1,1,1-trifluoro-4-phenylbut-3-en-2-ol | CAS Registry Number: 89524-14-1
Synonyms: 3-Buten-2-ol, 1,1,1-trifluoro-4-phenyl-, (3E)-, ACMC-20ln6j, ACMC-20ln6n, SureCN6513856, CTK2J4552, CTK2J4556

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TWENPNDYVIPCRK-UHFFFAOYSA-N

89524-14-1
3-Buten-2-ol, 1,1,4-tribromo-4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1,4-tribromo-4-chlorobut-3-en-2-ol | CAS Registry Number: 62872-20-2
Synonyms: CTK2B1129

Molecular Formula: C4H4Br3ClOMolecular Weight: 343.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBPHGTLKURQKRA-UHFFFAOYSA-N

62872-20-2
3-Buten-2-ol, 1,1-dibromo-4,4-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,1-dibromo-4,4-dichlorobut-3-en-2-ol | CAS Registry Number: 62872-15-5
Synonyms: CTK2B1135

Molecular Formula: C4H4Br2Cl2OMolecular Weight: 298.787960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOYWXDZQQXQFSL-UHFFFAOYSA-N

62872-15-5
3-Buten-2-ol, 1,1-dimethoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1,1-dimethoxy-2-methylbut-3-en-2-ol | CAS Registry Number: 3330-23-2
Synonyms: CTK1B8590, AKOS015381767

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBRDQQPGFNRZGV-UHFFFAOYSA-N

3330-23-2
3-Buten-2-ol, 1,3,4,4-tetrachloro-1-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 1,3,4,4-tetrachloro-1-methoxybut-3-en-2-ol | CAS Registry Number: 61808-87-5
Synonyms: CTK2D1853

Molecular Formula: C5H6Cl4O2Molecular Weight: 239.911940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNBIQSATDUTXOU-UHFFFAOYSA-N

61808-87-5
3-Buten-2-ol, 1,4,4-tribromo- (0 suppliers)
Compound Structure IUPAC Name: 1,4,4-tribromobut-3-en-2-ol | CAS Registry Number: 62872-32-6
Synonyms: CTK2B1117

Molecular Formula: C4H5Br3OMolecular Weight: 308.793900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIZXVQUUWCZPBE-UHFFFAOYSA-N

62872-32-6
3-Buten-2-ol, 1,4,4-tribromo-1-chloro- (0 suppliers)
Compound Structure IUPAC Name: 1,4,4-tribromo-1-chlorobut-3-en-2-ol | CAS Registry Number: 62872-33-7
Synonyms: CTK2B1116

Molecular Formula: C4H4Br3ClOMolecular Weight: 343.238960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GEKCZJCDTIQZQU-UHFFFAOYSA-N

62872-33-7
3-Buten-2-ol, 1-(2-propenyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-prop-2-enoxybut-3-en-2-ol | CAS Registry Number: 78735-39-4
Synonyms: AGN-PC-00EOQ3, CTK2G4991

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HAYWTRUNHVDULK-UHFFFAOYSA-N

78735-39-4
3-Buten-2-ol, 1-(4-fluorophenoxy)-4-iodo-, (E)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-fluorophenoxy)-4-iodobut-3-en-2-ol | CAS Registry Number: 88462-73-1
Synonyms: ACMC-20la2z, AGN-PC-03D56A, CTK3B1257, (E)-1-(4-fluorophenoxy)-4-iodobut-3-en-2-ol

Molecular Formula: C10H10FIO2Molecular Weight: 308.088073 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWSOKGSFNKLSFA-UHFFFAOYSA-N

88462-73-1
3-BUTEN-2-OL, 1-(4-METHOXYPHENOXY)- (1 supplier)
Compound Structure IUPAC Name: 1-(4-methoxyphenoxy)but-3-en-2-ol | CAS Registry Number: 189816-25-9
Synonyms: CTK0A2639, 3-Buten-2-ol, 1-(4-methoxyphenoxy)-

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNWKFVGLAOVEJP-UHFFFAOYSA-N

189816-25-9
3-Buten-2-ol, 1-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-diphenylphosphorylbut-3-en-2-ol | CAS Registry Number: 145652-79-5
Synonyms: AGN-PC-00MGFJ, ACMC-20n4m3, CTK0B2590

Molecular Formula: C16H17O2PMolecular Weight: 272.278742 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOFSBFZCTOFCMI-UHFFFAOYSA-N

145652-79-5
3-Buten-2-ol, 1-(hexadecyloxy)- (1 supplier)
Compound Structure IUPAC Name: 1-hexadecoxybut-3-en-2-ol | CAS Registry Number: 113485-71-5
Synonyms: ACMC-20micc, AGN-PC-00OHU8, CTK0C9452

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XWIWEORRSJZIQL-UHFFFAOYSA-N

113485-71-5
3-BUTEN-2-OL, 1-(PHENYLMETHOXY)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenylmethoxybut-3-en-2-ol | CAS Registry Number: 93553-66-3
Synonyms: 3-Buten-2-ol, 1-(phenylmethoxy)-, 1-(Benzyloxy)-3-buten-2-ol, 3-Buten-2-ol, 1-(phenylmethoxy)-, (2S)-, ACMC-20mcg6, AC1LBP1U, SureCN2108762, 1-phenylmethoxybut-3-en-2-ol, CTK5H2649, 109613-59-4, AG-H-82301, BEA3_000119

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIIRJBFIWHEZQR-UHFFFAOYSA-N

93553-66-3
3-Buten-2-ol, 1-(phenylmethoxy)-, (2S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1-phenylmethoxybut-3-en-2-ol | CAS Registry Number: 109613-59-4
Synonyms: SureCN6338108, CTK0D5683

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JIIRJBFIWHEZQR-NSHDSACASA-N

109613-59-4
3-BUTEN-2-OL, 1-(PHENYLSELENO)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-phenylselanylbut-3-en-2-ol | CAS Registry Number: 918443-02-4
Synonyms: CTK3H7362, 3-Buten-2-ol, 1-(phenylseleno)-, (2S)-

Molecular Formula: C10H12OSeMolecular Weight: 227.161680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: URNHYOLDOLTSSW-VIFPVBQESA-N

918443-02-4
3-Buten-2-ol, 1-(phenylseleno)-, 2-acetate, (2R)- (0 suppliers)918443-13-7
3-BUTEN-2-OL, 1-(PHENYLTHIO)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-phenylsulfanylbut-3-en-2-ol | CAS Registry Number: 783322-43-0
Synonyms: CTK2F9882, 3-Buten-2-ol, 1-(phenylthio)-, (2S)-

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

InChIKey: VNCVKBPQHJPKEY-VIFPVBQESA-N

783322-43-0
3-Buten-2-ol, 1-(triphenylmethoxy)- (1 supplier)
Compound Structure IUPAC Name: 1-trityloxybut-3-en-2-ol | CAS Registry Number: 89543-83-9
Synonyms: ACMC-20lnfs, SureCN2111430, AGN-PC-00A18E, CTK2J4252

Molecular Formula: C23H22O2Molecular Weight: 330.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXJGLPROAVAGKO-UHFFFAOYSA-N

89543-83-9
3-BUTEN-2-OL, 1-(TRIPHENYLMETHOXY)-, (2S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1-trityloxybut-3-en-2-ol | CAS Registry Number: 403985-96-6
Synonyms: SureCN993538, CTK1C9674, 3-Buten-2-ol, 1-(triphenylmethoxy)-, (2S)-

Molecular Formula: C23H22O2Molecular Weight: 330.419580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BXJGLPROAVAGKO-QFIPXVFZSA-N

403985-96-6
3-BUTEN-2-OL, 1-[(2-AMINOPHENYL)THIO]-2,3-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-(2-aminophenyl)sulfanyl-2,3-dimethylbut-3-en-2-ol | CAS Registry Number: 172607-26-0
Synonyms: CTK0E4479, 3-Buten-2-ol, 1-[(2-aminophenyl)thio]-2,3-dimethyl-

Molecular Formula: C12H17NOSMolecular Weight: 223.334480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVSGKIUJDLAVNK-UHFFFAOYSA-N

172607-26-0
3-Buten-2-ol, 1-[(R)-(4-methylphenyl)sulfinyl]-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1-[(R)-(4-methylphenyl)sulfinyl]but-3-en-2-ol | CAS Registry Number: 73766-33-3
Synonyms: CTK2G1692

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

InChIKey: PTFGBBLNZFVBKW-QMTHXVAHSA-N

73766-33-3
3-Buten-2-ol, 1-[(tetrahydro-2H-pyran-2-yl)oxy]-3-(trifluoromethyl)-,acetate (0 suppliers)110383-09-0
3-Buten-2-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2R)- (0 suppliers)
Compound Structure IUPAC Name: (2R)-1-[tert-butyl(dimethyl)silyl]oxybut-3-en-2-ol | CAS Registry Number: 136984-28-6
Synonyms: CTK0B9297

Molecular Formula: C10H22O2SiMolecular Weight: 202.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLVRTMCOQVBKTQ-SECBINFHSA-N

136984-28-6
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