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CHEMICAL products beginning with : 2
246001 to 246050 of 402470 results  Page: << Previous 50 Results 4920 [4921] 4922 4923 4924 4925 4926 4927 4928 4929 4930 4931 4932 4933 4934 4935 4936 4937 4938 4939 4940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-BUTEN-1-OL, 4-BROMO- (1 supplier)
Compound Structure IUPAC Name: 4-bromobut-2-en-1-ol | CAS Registry Number: 850426-58-3
Synonyms: 2-Buten-1-ol, 4-bromo-, (E)-4-bromobut-2-en-1-ol, AGN-PC-008TMR, CTK2I4591

Molecular Formula: C4H7BrOMolecular Weight: 151.001780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTRKJGCSYLKEIK-UHFFFAOYSA-N

850426-58-3
2-Buten-1-ol, 4-bromo-, acetate, (2E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-bromobut-2-en-1-ol | CAS Registry Number: 33746-94-0
Synonyms: CTK1B8200

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFPKHMRFBGDUNM-UHFFFAOYSA-N

33746-94-0
2-BUTEN-1-OL, 4-BROMO-2-METHYL-, (2E)- (1 supplier)
Compound Structure IUPAC Name: 4-bromo-2-methylbut-2-en-1-ol | CAS Registry Number: 918823-42-4
Synonyms: AGN-PC-0D457Q, CTK3H5690, (E)-4-bromo-2-methylbut-2-en-1-ol, 2-Buten-1-ol, 4-bromo-2-methyl-, (2E)-

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YXHODTNPJNECBN-UHFFFAOYSA-N

918823-42-4
2-Buten-1-ol, 4-bromo-3-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-bromo-3-methylbut-2-en-1-ol | CAS Registry Number: 55311-87-0
Synonyms: CTK1F7029

Molecular Formula: C7H13BrO3Molecular Weight: 225.080320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHJHCRCMOUYOTL-UHFFFAOYSA-N

55311-87-0
2-Buten-1-ol, 4-bromo-3-methyl-, formate (1 supplier)
Compound Structure IUPAC Name: 4-bromo-3-methylbut-2-en-1-ol;formic acid | CAS Registry Number: 105425-68-1
Synonyms: ACMC-20m89b, CTK0G5492

Molecular Formula: C6H11BrO3Molecular Weight: 211.053740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KDLUBUZKKQCHMM-UHFFFAOYSA-N

105425-68-1
2-Buten-1-ol, 4-chloro- (1 supplier)
Compound Structure IUPAC Name: 4-chlorobut-2-en-1-ol | CAS Registry Number: 7523-44-6
Synonyms: 1775-39-9, 1576-93-8, trans-4-Chlorobut-2-en-1-ol, (E)-4-chlorobut-2-en-1-ol, 4-chloro-2-buten-1-ol, 4-chloranylbut-2-en-1-ol, AGN-PC-0099XK, CTK2G9264, CTK4C9442, ANW-54675, 2-Buten-1-ol,4-chloro-, (2Z)-, AG-E-06762, TRANS-4-CHLORO-2-BUTENE-1-OL, A812271, 2-Buten-1-ol,4-chloro-, (Z)-;(Z)-4-Chloro-2-butenol;4-Chloro-Z-2-buten-1-ol;4-Chloro-cis-2-buten-1-ol;Z-4-Chloro-2-buten-1-ol;cis-4-Chlorbut-2-en-1-ol;cis-4-Chloro-2-buten-1-ol;

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVRLAHTVGOLBEB-UHFFFAOYSA-N

7523-44-6
2-Buten-1-ol, 4-chloro-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chlorobut-2-en-1-ol | CAS Registry Number: 34414-28-3
Synonyms: CTK1B1184

Molecular Formula: C6H11ClO3Molecular Weight: 166.602740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NRMQWWHKFOQLTK-UHFFFAOYSA-N

34414-28-3
2-Buten-1-ol, 4-chloro-, formate (1 supplier)
Compound Structure IUPAC Name: 4-chlorobut-2-en-1-ol;formic acid | CAS Registry Number: 66660-21-7
Synonyms: CTK1H9651

Molecular Formula: C5H9ClO3Molecular Weight: 152.576160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VFUWJBJZSREFPD-UHFFFAOYSA-N

66660-21-7
2-Buten-1-ol, 4-chloro-2-ethyl-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-2-ethylbut-2-en-1-ol | CAS Registry Number: 65305-57-9
Synonyms: CTK1I3020

Molecular Formula: C8H15ClO3Molecular Weight: 194.655900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VPHHNKXEOYAFSN-UHFFFAOYSA-N

65305-57-9
2-Buten-1-ol, 4-chloro-2-methyl-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-2-methylbut-2-en-1-ol | CAS Registry Number: 62393-11-7
Synonyms: CTK2C0751, CTK2C0752, 2-Buten-1-ol, 4-chloro-2-methyl-, acetate, (Z)-, 62393-10-6

Molecular Formula: C7H13ClO3Molecular Weight: 180.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHZBDWQAMQGVNW-UHFFFAOYSA-N

62393-11-7
2-Buten-1-ol, 4-chloro-2-methyl-, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-2-methylbut-2-en-1-ol | CAS Registry Number: 62393-10-6
Synonyms: CTK2C0751, CTK2C0752, 2-Buten-1-ol, 4-chloro-2-methyl-, acetate, (E)-, 62393-11-7

Molecular Formula: C7H13ClO3Molecular Weight: 180.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KHZBDWQAMQGVNW-UHFFFAOYSA-N

62393-10-6
2-Buten-1-ol, 4-chloro-3-methyl-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;4-chloro-3-methylbut-2-en-1-ol | CAS Registry Number: 24529-80-4
Synonyms: CTK0J4824, CTK0J4825, 2-Buten-1-ol, 4-chloro-3-methyl-, acetate, (Z)-, 24529-81-5

Molecular Formula: C7H13ClO3Molecular Weight: 180.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSMKJWLPFOAGDQ-UHFFFAOYSA-N

24529-80-4
2-Buten-1-ol, 4-chloro-3-methyl-, acetate, (Z)- (3 suppliers)
Compound Structure IUPAC Name: acetic acid;4-chloro-3-methylbut-2-en-1-ol | CAS Registry Number: 24529-81-5
Synonyms: CTK0J4824, CTK0J4825, 2-Buten-1-ol, 4-chloro-3-methyl-, acetate, (E)-, 24529-80-4

Molecular Formula: C7H13ClO3Molecular Weight: 180.629320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSMKJWLPFOAGDQ-UHFFFAOYSA-N

24529-81-5
2-Buten-1-ol, 4-methoxy-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybut-2-en-1-ol | CAS Registry Number: 22427-04-9
Synonyms: CTK0J6413

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JWAVFTBBSAZCCU-UHFFFAOYSA-N

22427-04-9
2-Buten-1-ol, 4-methoxy-, 4-nitrobenzoate (2 suppliers)
Compound Structure IUPAC Name: 4-methoxybut-2-en-1-ol;4-nitrobenzoic acid | CAS Registry Number: 61273-14-1
Synonyms: CTK2E3620

Molecular Formula: C12H15NO6Molecular Weight: 269.250600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BQOVIJYYFYQVKF-UHFFFAOYSA-N

61273-14-1
2-Buten-1-ol, 4-methoxy-3-phenyl-4-(phenylthio)-, (E)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-phenyl-4-phenylsulfanylbut-2-en-1-ol | CAS Registry Number: 89171-50-6
Synonyms: 2-Buten-1-ol, 4-methoxy-3-phenyl-4-(phenylthio)-, (Z)-, 89171-51-7, ACMC-20lilh, ACMC-20lili, CTK3A0307, CTK3A0308

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJNIUFVQLGDMB-UHFFFAOYSA-N

89171-50-6
2-Buten-1-ol, 4-methoxy-3-phenyl-4-(phenylthio)-, (Z)- (1 supplier)
Compound Structure IUPAC Name: 4-methoxy-3-phenyl-4-phenylsulfanylbut-2-en-1-ol | CAS Registry Number: 89171-51-7
Synonyms: 2-Buten-1-ol, 4-methoxy-3-phenyl-4-(phenylthio)-, (E)-, 89171-50-6, ACMC-20lilh, ACMC-20lili, CTK3A0307, CTK3A0308

Molecular Formula: C17H18O2SMolecular Weight: 286.388620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSJNIUFVQLGDMB-UHFFFAOYSA-N

89171-51-7
2-Buten-1-ol, 4-methylbenzenesulfonate, (E)- (2 suppliers)
Compound Structure IUPAC Name: but-2-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 76454-93-8
Synonyms: CTK2G7750, CTK2G7751, 2-Buten-1-ol, 4-methylbenzenesulfonate, (Z)-, 76454-94-9

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

InChIKey: ORAPBWZIZYSDSK-UHFFFAOYSA-N

76454-93-8
2-Buten-1-ol, 4-methylbenzenesulfonate, (Z)- (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 76454-94-9
Synonyms: CTK2G7750, CTK2G7751, 2-Buten-1-ol, 4-methylbenzenesulfonate, (E)-, 76454-93-8

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

InChIKey: ORAPBWZIZYSDSK-UHFFFAOYSA-N

76454-94-9
2-Buten-1-ol, 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-ol;4-nitrobenzoic acid | CAS Registry Number: 60626-96-2
Synonyms: CTK2E9727

Molecular Formula: C11H13NO5Molecular Weight: 239.224620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UFQAGHGHCGJJGQ-UHFFFAOYSA-N

60626-96-2
2-Buten-1-ol, 4-phenyl-, (E)- (3 suppliers)
Compound Structure IUPAC Name: 4-phenylbut-2-en-1-ol | CAS Registry Number: 49676-93-9
Synonyms: 4-PHENYL-2-BUTEN-1-OL, 42238-15-3, AGN-PC-00FAEM, SureCN221307, (E)-4-phenylbut-2-en-1-ol, CTK1D0689, CTK4I5907, AG-F-50197

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

InChIKey: VNDHSAYSKPVHPA-UHFFFAOYSA-N

49676-93-9
2-Buten-1-ol, acetate, (2Z)- (2 suppliers)
Compound Structure IUPAC Name: acetic acid;but-2-en-1-ol | CAS Registry Number: 7204-36-6
Synonyms: CTK2H3010

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

InChIKey: PILSAHVRHYPFHZ-UHFFFAOYSA-N

7204-36-6
2-Buten-1-ol, benzoate, (E)- (1 supplier)
Compound Structure IUPAC Name: benzoic acid;but-2-en-1-ol | CAS Registry Number: 88927-00-8
Synonyms: ACMC-20lex9, CTK3A5019

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

InChIKey: DZCAPAQHPRIRFK-UHFFFAOYSA-N

88927-00-8
2-Buten-1-ol, lithium salt, (E)- (1 supplier)84987-70-2
2-Buten-1-ol, methanesulfonate (1 supplier)89211-33-6
2-Buten-1-ol, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-ol;phosphorous acid | CAS Registry Number: 51666-84-3
Synonyms: CTK1G4308

Molecular Formula: C12H27O6PMolecular Weight: 298.312942 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: YSXTUYUBDVPHRR-UHFFFAOYSA-N

51666-84-3
2-Buten-1-ol, potassium salt, (E)- (1 supplier)79695-50-4
2-Buten-1-ol, propanoate (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-ol;propanoic acid | CAS Registry Number: 22874-75-5
Synonyms: CTK0J6016, CTK1E9919, 2-Buten-1-ol, propanoate, (E)-, 58367-51-4

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWIYPIRBMOGQPV-UHFFFAOYSA-N

22874-75-5
2-Buten-1-ol, propanoate, (E)- (1 supplier)
Compound Structure IUPAC Name: but-2-en-1-ol;propanoic acid | CAS Registry Number: 58367-51-4
Synonyms: CTK0J6016, CTK1E9919, 22874-75-5

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SWIYPIRBMOGQPV-UHFFFAOYSA-N

58367-51-4
2-Buten-1-ol,2,3-dibromo-4-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: (E)-2,3-dibromo-4-piperidin-1-ylbut-2-en-1-ol | CAS Registry Number: 100156-24-9
Synonyms: (E)-2,3-Dibromo-4-piperidin-1-ylbut-2-en-1-ol, AC1MI2U1

Molecular Formula: C9H15Br2NOMolecular Weight: 313.029500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OAUKDBXJXIBUJO-CMDGGOBGSA-N

100156-24-9
2-Buten-1-ol,2,3-dichloro-4-(1-piperidinyl)- (1 supplier)
Compound Structure IUPAC Name: (E)-2,3-dichloro-4-piperidin-1-ylbut-2-en-1-ol | CAS Registry Number: 100156-20-5
Synonyms: (E)-2,3-Dichloro-4-piperidin-1-ylbut-2-en-1-ol, AC1MI2TP

Molecular Formula: C9H15Cl2NOMolecular Weight: 224.127500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZTSLMGETOUYEO-CMDGGOBGSA-N

100156-20-5
2-Buten-1-ol,2-(dibutylmethylsilyl)-4-[[[3-(dibutylmethylsilyl)-2-propenyl]oxy]methoxy]- (1 supplier)62803-36-5
2-Buten-1-ol,2-(trimethylgermyl)-4-[[[3-(trimethylgermyl)-2-propenyl]oxy]methoxy]- (1 supplier)62803-40-1
2-Buten-1-ol,2-[2-[[(1,1-dimethylethyl)diphenylsilyl]oxy]ethyl]-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2Z)- (1 supplier)827036-23-7
2-BUTEN-1-OL,2-AMINOBENZOATE,(E)- (3 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-1-hydroxybut-2-en-2-yl]amino]benzoate | CAS Registry Number: 782423-15-8
Synonyms: 2-Buten-1-ol,2-aminobenzoate, -

Molecular Formula: C11H12NO3-Molecular Weight: 206.217880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SQSRAJTXCXRAFB-KRXBUXKQSA-M

782423-15-8
2-Buten-1-Ol,2-Methyl- (3 suppliers)
Compound Structure IUPAC Name: 2-methylbut-2-en-1-ol | CAS Registry Number: 4675-87-0
Synonyms: 2-METHYL-2-BUTEN-1-OL, (E)-2-methylbut-2-en-1-ol, 2-methylbut-2-en-1-ol, AC1L2H0F, CTK1D6912, CTK8E4074, AG-F-60112

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NEJDKFPXHQRVMV-UHFFFAOYSA-N

4675-87-0
2-BUTEN-1-OL,2-METHYL-,ACETATE,(2E)- (3 suppliers)
Compound Structure IUPAC Name: [(E)-2-methylbut-2-enyl] acetate | CAS Registry Number: 19248-94-3
Synonyms: Tiglyl acetate, (E)-2-Methyl-2-butenyl acetate, EINECS 242-916-5, CID6436502, 2-Buten-1-ol, 2-methyl-, acetate, (2E)-, 2-Buten-1-ol, 2-methyl-, 1-acetate, (2E)-

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LYFIKZOWBKYNSE-GQCTYLIASA-N

19248-94-3
2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)- (1 supplier)142796-85-8
2-Buten-1-Ol,3-(Pyridin-3-Yl)- (2 suppliers)
Compound Structure IUPAC Name: (E)-3-pyridin-3-ylbut-2-en-1-ol | CAS Registry Number: 184419-64-5
Synonyms: 3-(Pyridin-3-yl)but-2-en-1-ol, AKOS027401176, AK441497

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWZVCBAVEVIIAK-XBXARRHUSA-N

184419-64-5
2-Buten-1-ol,3-[4'-[(1E)-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-methyl-1-propenyl][1,1'-biphenyl]-4-yl]-, (2E)- (1 supplier)630110-16-6
2-BUTEN-1-OL,3-METHYL-,4-AMINOBENZOATE (3 suppliers)
Compound Structure IUPAC Name: 3-methylbut-2-enyl 4-aminobenzoate | CAS Registry Number: 476615-02-8
Synonyms: SCHEMBL5925543, JIGBWOSYGZWKRR-UHFFFAOYSA-N, 2-Buten-1-ol,3-methyl-,4-aminobenzoate, 4-Amino-benzoic acid 3-methyl-but-2-enyl ester

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIGBWOSYGZWKRR-UHFFFAOYSA-N

476615-02-8
2-Buten-1-Ol,3-Phenyl-,Acetate (4 suppliers)
Compound Structure IUPAC Name: [(E)-3-phenylbut-2-enyl] acetate | CAS Registry Number: 20883-16-3
Synonyms: 3-phenylbut-2-en-1-yl acetate, [(E)-3-phenylbut-2-enyl] acetate, AC1O6XR0, AC1Q65TF, AR-1F5019, AKOS006287783

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVIVTRAAPVVZKY-CSKARUKUSA-N

20883-16-3
2-BUTEN-1-OL,4-(2-ETHYL-1-METHYL-1H-INDOL-3-YL)-,(2E)- (4 suppliers)
Compound Structure IUPAC Name: (E)-4-(2-ethyl-1-methylindol-3-yl)but-2-en-1-ol | CAS Registry Number: 512205-47-9
Synonyms: 2-Buten-1-ol,4- -, -

Molecular Formula: C15H19NOMolecular Weight: 229.317460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WLCWJGAFYJXERN-VOTSOKGWSA-N

512205-47-9
2-Buten-1-Ol,4-(2-Ethyl-1H-Indol-3-Yl)-,(2E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol | CAS Registry Number: 512205-48-0
Synonyms: AKOS027408900, AK452094, (E)-4-(2-ethyl-1H-indol-3-yl)but-2-en-1-ol

Molecular Formula: C14H17NOMolecular Weight: 215.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XPMUOVVOFAKMHW-AATRIKPKSA-N

512205-48-0
2-Buten-1-ol,4-(dimethylamino)-, acetate (ester), hydrochloride,(E)- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(E)-4-(dimethylamino)but-2-enyl] acetate;hydrochloride | CAS Registry Number: 35956-45-7
Synonyms: NSC132563, NSC-132563

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQRAMLHXBPGHPV-FXRZFVDSSA-N

35956-45-7
2-Buten-1-ol,4-[(2,4,5-trichloro-3,3-dimethoxy-1,4-cyclopentadien-1-yl)oxy]-, (E)- (1 supplier)140844-05-9
2-Buten-1-ol,4-[(2S,3R,6S)-6-(3-furanyl)-3-methyl-2-piperidinyl]-2-methyl-, (2E)- (2 suppliers)
Compound Structure IUPAC Name: (E)-4-[(2S,3R,6S)-6-(furan-3-yl)-3-methylpiperidin-2-yl]-2-methylbut-2-en-1-ol | CAS Registry Number: 1630-49-5
Synonyms: Nuphamine

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VACAXMGPQVSASV-WUNAARAWSA-N

1630-49-5
2-Buten-1-ol,4-[(2S,3S,6S)-6-(3-furanyl)-3-methyl-2-piperidinyl]-2-methyl-, (2E)- (1 supplier)29073-35-6
2-Buten-1-ol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-fluoro- (1 supplier)199793-39-0
2-Buten-1-ol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-2-methyl- (1 supplier)681260-74-2
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