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 : 1
151551 to 151600 of 278503 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 [3032] 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Butanone,4-hydroxy-1-[5-[4-(methylthio)phenyl]-1-phenyl-1H-pyrazol-3-yl]- (0 suppliers)823191-15-7
1-Butanone,4-hydroxy-2-methyl-1-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-methyl-1-phenylbutan-1-one | CAS Registry Number: 7473-82-7
Synonyms: NSC401705, AC1L812H, NSC-401705, 4-hydroxy-2-methyl-1-phenylbutan-1-one

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

InChIKey: LTXZAYMNXDWGAU-UHFFFAOYSA-N

7473-82-7
1-BUTANONE,4-ISOTHIOCYANATO-1-(PYRIDIN-3-YL)- (5 suppliers)
Compound Structure IUPAC Name: 4-isothiocyanato-1-pyridin-3-ylbutan-1-one | CAS Registry Number: 123529-37-3
Synonyms: CCRIS 3149, CID154232, 4-Oxo-4-(3-pyridyl)butyl isothiocyanate, 1-Butanone, 4-isothiocyanato-1-(3-pyridinyl)-

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXXGJWMDYRATNJ-UHFFFAOYSA-N

123529-37-3
1-BUTANONE,4-MORPHOLINO-1-(3-THIENYL)- HBR (3 suppliers)
Compound Structure IUPAC Name: 4-morpholin-4-yl-1-thiophen-3-ylbutan-1-one hydrobromide | CAS Registry Number: 31634-09-0
Synonyms: CID208051, LS-46847, 4-Morpholino-1-(3-thienyl)-1-butanone hydrobromide, (Thienyl-3)(3-N-morpholinopropyl)ketone hydrobromide, 1-Butanone, 4-morpholino-1-(3-thienyl)-, hydrobromide

Molecular Formula: C12H18BrNO2SMolecular Weight: 320.245820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSDOYOBRIBCBLK-UHFFFAOYSA-N

31634-09-0
1-BUTANONE,4-MORPHOLINO-1-(3-THIENYL)-,OXIME,HCL (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(4-morpholin-4-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride | CAS Registry Number: 31634-19-2
Synonyms: CID9578463, LS-46849, 4-Morpholino-1-(3-thienyl)-1-butanone oxime hydrochloride, (Thienyl-3)(gamma-N-morpholinopropyl)ketoxime hydrochloride, 1-Butanone, 4-morpholino-1-(3-thienyl)-, oxime, hydrochloride

Molecular Formula: C12H19ClN2O2SMolecular Weight: 290.809460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LPGBILDAXBBELE-USGGBSEESA-N

31634-19-2
1-BUTANONE,4-PIPERIDIN-1-YL-1-(3-THIENYL)-,OXIME,HCL (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(4-piperidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride | CAS Registry Number: 31634-40-9
Synonyms: CID9578467, LS-46868, 4-Piperidino-1-(3-thienyl)-1-butanone oxime hydrochloride, (Thienyl-3)(gamma-N-piperidinopropyl)ketoxime hydrochloride, 1-Butanone, 4-piperidino-1-(3-thienyl)-, oxime, hydrochloride

Molecular Formula: C13H21ClN2OSMolecular Weight: 288.836640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RGAWPAFNYUVLIG-HPWRNOGASA-N

31634-40-9
1-BUTANONE-4,4-D2,4-(METHYLNITROSOAMINO)-1-(PYRIDIN-3-YL)- (1 supplier)
Compound Structure IUPAC Name: N-(1,1-dideuterio-4-oxo-4-pyridin-3-ylbutyl)-N-methylnitrous amide | CAS Registry Number: 86270-91-9
Synonyms: NNK (carcinogen), CID6913510, 1-Butanone-4,4-d2, 4-(methylnitrosoamino)-1-(3-pyridinyl)-, 4,4-Dideutero-4-(methylnitrosamino)-1-(3-pyridyl)-1-butanone, 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone-4,4-d2

Molecular Formula: C10H13N3O2Molecular Weight: 209.241444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FLAQQSHRLBFIEZ-RJSZUWSASA-N

86270-91-9
1-butanoyl-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione (0 suppliers)
Compound Structure IUPAC Name: 1-butanoyl-3-(3,5-dichlorophenyl)imidazolidine-2,4-dione | CAS Registry Number: 90815-16-0
Synonyms: AC1L4G1W, CTK5G8464, AG-J-36466, 2,4-Imidazolidinedione, 3-(3,5-dichlorophenyl)-1-(1-oxobutyl)-

Molecular Formula: C13H12Cl2N2O3Molecular Weight: 315.151980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KJMUGIYJZYTJBS-UHFFFAOYSA-N

90815-16-0
1-butanoyloxypropyl Butanoate (2 suppliers)
Compound Structure IUPAC Name: 1-butanoyloxypropyl butanoate | CAS Registry Number: 5323-76-2
Synonyms: 1-butanoyloxypropyl butanoate, propane-1,1-diyl dibutanoate, NSC2810, propanediol dibutyrate, AC1Q5YDO, AGN-PC-0JNA3S, AC1L58KJ, SCHEMBL5930621, CTK4J7287, NSC-2810, 1,1-BIS(BUTANOYLOXY)PROPANE, AR-1L2115, AG-J-20477, LS-120320

Molecular Formula: C11H20O4Molecular Weight: 216.274100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BPGQBXWSUSDSQY-UHFFFAOYSA-N

5323-76-2
1-BUTANOYLPIPERAZINE (7 suppliers)
Compound Structure IUPAC Name: 1-piperazin-1-ylbutan-1-one | CAS Registry Number: 18903-04-3
Synonyms: 1-(piperazin-1-yl)butan-1-one, SureCN10514, AC1Q2UG3, CTK4D9993, 1-Butanone,1-(1-piperazinyl)-, MolPort-004-314-476, AKOS000153248, AG-E-37897, MCULE-4982582245, EN300-52092, Piperazine,1-(1-oxobutyl)- (9CI); Piperazine, 1-butyryl- (8CI); 1-(1-Oxobutyl)piperazine;1-Butyrylpiperazine; 1-n-Butyrylpiperazine

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGQQJMSDOICEAR-UHFFFAOYSA-N

18903-04-3
1-BUTANOYLPIPERAZINE-2,5-DIONE (5 suppliers)
Compound Structure IUPAC Name: 1-butanoylpiperazine-2,5-dione | CAS Registry Number: 151079-67-3
Synonyms: 2,5-Piperazinedione,1-(1-oxobutyl)-, ACMC-20n64b, CTK4C6875, AG-D-97902, 2,5-Piperazinedione,1-(1-oxobutyl)-(9CI);1-BUTANOYLPIPERAZINE-2,5-DIONE

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNRGIFBVKXGWSJ-UHFFFAOYSA-N

151079-67-3
1-butanoylpiperidine-2-carboxylic acid (2 suppliers)
1-BUtanoylpiperidine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1-butanoylpiperidine-3-carboxylic acid | CAS Registry Number: 1017213-97-6
Synonyms: 1-butanoylpiperidine-3-carboxylic acid, 1-butyrylpiperidine-3-carboxylic acid, AC1Q2UFX, CTK6D3223, MolPort-003-739-808, ALBB-027366, AKOS000160254, AKOS022186631, MCULE-9598129720, EN300-51535, 3-piperidinecarboxylic acid, 1-(1-oxobutyl)-, AB01005427-01, F8880-8207

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PCAOWXFECSLJQA-UHFFFAOYSA-N

1017213-97-6
1-butanoylpiperidine-4-carboxylic acid (0 suppliers)
1-BUTANOYLPYRROLIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 1-butanoylpyrrolidin-2-one | CAS Registry Number: 22707-38-6
Synonyms: 1-Butyryl-pyrrolidin-2-one, NSC50337, CHEBI:362471, CID242155

Molecular Formula: C8H13NO2Molecular Weight: 155.194320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTDHUAGBXUTEAW-UHFFFAOYSA-N

22707-38-6
1-Buten-1-amine, (E)- (0 suppliers)
Compound Structure IUPAC Name: but-1-en-1-amine | CAS Registry Number: 112347-85-0
Synonyms: Buten-1-amine, ACMC-20mg1t, CTK0D2054, CTK2I6479, 82806-40-4

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

InChIKey: SZOLUXDHHKCYKT-UHFFFAOYSA-N

112347-85-0
1-Buten-1-amine, N,N,3-trimethyl-1-[(trimethylsilyl)thio]-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: N,N,3-trimethyl-1-trimethylsilylsulfanylbut-1-en-1-amine | CAS Registry Number: 88407-54-9
Synonyms: ACMC-20l9bi, CTK3B2227

Molecular Formula: C10H23NSSiMolecular Weight: 217.446820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWKZRUOEURAEKD-UHFFFAOYSA-N

88407-54-9
1-Buten-1-amine, N,N-bis(1-methylethyl)- (0 suppliers)
Compound Structure IUPAC Name: N,N-di(propan-2-yl)but-1-en-1-amine | CAS Registry Number: 112185-30-5
Synonyms: ACMC-20mfqz, CTK0D2399

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CIYJLXPCPUPMSU-UHFFFAOYSA-N

112185-30-5
1-Buten-1-amine, N,N-diethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-diethylbut-1-en-1-amine | CAS Registry Number: 15430-99-6
Synonyms: CTK0E7867

Molecular Formula: C8H17NMolecular Weight: 127.227280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QQWSFINPSFBGMA-UHFFFAOYSA-N

15430-99-6
1-Buten-1-amine, N,N-dimethyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethylbut-1-en-1-amine | CAS Registry Number: 22644-52-6
Synonyms: (1E)-N,N-Dimethyl-1-buten-1-amine, CTK0I8387, 14548-12-0, AG-D-89410

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWAKKPDDQPWGAQ-UHFFFAOYSA-N

22644-52-6
1-Buten-1-amine, N,N-dimethyl-1-[(trimethylsilyl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-trimethylsilyloxybut-1-en-1-amine | CAS Registry Number: 64728-12-7
Synonyms: AGN-PC-00B3DI, CTK2A3618

Molecular Formula: C9H21NOSiMolecular Weight: 187.354640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJIUSKLPUGUWSQ-UHFFFAOYSA-N

64728-12-7
1-Buten-1-amine, N,N-dimethyl-4-(2-methylphenyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(2-methylphenyl)but-1-en-1-amine | CAS Registry Number: 116222-78-7
Synonyms: ACMC-20mm1p, AGN-PC-00O2IK, CTK0C5715, (E)-N,N-dimethyl-4-(2-methylphenyl)but-1-en-1-amine

Molecular Formula: C13H19NMolecular Weight: 189.296660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WLLVJBLFCMDNPU-UHFFFAOYSA-N

116222-78-7
1-Buten-1-amine, N,N-dipropyl- (0 suppliers)
Compound Structure IUPAC Name: N,N-dipropylbut-1-en-1-amine | CAS Registry Number: 88557-03-3
Synonyms: ACMC-20lb9i, CTK3A9741

Molecular Formula: C10H21NMolecular Weight: 155.280440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWOOWPONZPEAJF-UHFFFAOYSA-N

88557-03-3
1-BUTEN-1-AMINE,3-IMINO-2-PHENYL- (2 suppliers)
Compound Structure IUPAC Name: (Z)-4-imino-3-phenylbut-2-en-2-amine | CAS Registry Number: 81187-34-0
Synonyms: 1-Buten-1-amine,3-imino-2-phenyl-

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PFYKTVRDBNTDPM-CMNOEAOASA-N

81187-34-0
1-BUTEN-1-AMINE,3-METHYL-N,N-DI-2-ALLYL- (2 suppliers)663154-27-6
1-BUTEN-1-AMINE,N,N-DIETHYL-,(1Z)- (2 suppliers)529484-59-1
1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphoryl)but-1-en-1-ol | CAS Registry Number: 88017-76-9
Synonyms: CTK3B9738

Molecular Formula: C28H26O3P2Molecular Weight: 472.451764 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRKCISZOSUCVAT-UHFFFAOYSA-N

88017-76-9
1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphoryl)-2-methylbut-1-en-1-ol | CAS Registry Number: 88017-74-7
Synonyms: CTK3B9739, CTK3B9740, 1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (Z)-, 88017-75-8

Molecular Formula: C29H28O3P2Molecular Weight: 486.478344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTNYGORTPYGRGL-UHFFFAOYSA-N

88017-74-7
1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (Z)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphoryl)-2-methylbut-1-en-1-ol | CAS Registry Number: 88017-75-8
Synonyms: CTK3B9739, CTK3B9740, 1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-2-methyl-, (E)-, 88017-74-7

Molecular Formula: C29H28O3P2Molecular Weight: 486.478344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTNYGORTPYGRGL-UHFFFAOYSA-N

88017-75-8
1-Buten-1-ol, 1,3-bis(diphenylphosphinyl)-3-methyl-, (E)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(diphenylphosphoryl)-3-methylbut-1-en-1-ol | CAS Registry Number: 88017-72-5
Synonyms: CTK3B9741

Molecular Formula: C29H28O3P2Molecular Weight: 486.478344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPBZIROCELPTAB-UHFFFAOYSA-N

88017-72-5
1-Buten-1-ol, 1-(1,1-dimethylethoxy)-, lithium salt (0 suppliers)61603-80-3
1-Buten-1-ol, 2-chloro-, acetate, (E)- (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-chlorobut-1-en-1-ol | CAS Registry Number: 116431-94-8
Synonyms: ACMC-20mmf6, CTK0C5303

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

InChIKey: VWIOAMCRMAGVGP-UHFFFAOYSA-N

116431-94-8
1-Buten-1-ol, 2-ethyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;2-ethylbut-1-en-1-ol | CAS Registry Number: 22014-15-9
Synonyms: CTK0I8924

Molecular Formula: C8H16O3Molecular Weight: 160.210840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WOHLFQXIPPBXMY-UHFFFAOYSA-N

22014-15-9
1-Buten-1-ol, 2-ethyl-, propanoate (3 suppliers)
Compound Structure IUPAC Name: 2-ethylbut-1-en-1-ol;propanoic acid | CAS Registry Number: 142935-43-1
Synonyms: ACMC-20n1xh, CTK0B5455

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACXSWYGXOHJHPM-UHFFFAOYSA-N

142935-43-1
1-BUTEN-1-OL, 2-METHYL-4-(2,4,5-TRIMETHYLPHENYL)-, FORMATE, (1E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;2-methyl-4-(2,4,5-trimethylphenyl)but-1-en-1-ol | CAS Registry Number: 832712-86-4
Synonyms: CTK3D3392, 1-Buten-1-ol, 2-methyl-4-(2,4,5-trimethylphenyl)-, formate, (1E)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RMVLTYKMKAVDSV-UHFFFAOYSA-N

832712-86-4
1-BUTEN-1-OL, 2-METHYL-4-(2,4,6-TRIMETHYLPHENYL)-, FORMATE, (1E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;2-methyl-4-(2,4,6-trimethylphenyl)but-1-en-1-ol | CAS Registry Number: 832712-87-5
Synonyms: CTK3D3391, 1-Buten-1-ol, 2-methyl-4-(2,4,6-trimethylphenyl)-, formate, (1E)-

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBGCWWLNDWKHOV-UHFFFAOYSA-N

832712-87-5
1-Buten-1-ol, 2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)-, acetate, (E)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;2-methyl-4-(2-methyl-1,3-dioxolan-2-yl)but-1-en-1-ol | CAS Registry Number: 142791-23-9
Synonyms: ACMC-20n1s8, CTK0B5617

Molecular Formula: C11H20O5Molecular Weight: 232.273500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MTXSIBFYTLIJER-UHFFFAOYSA-N

142791-23-9
1-BUTEN-1-OL, 2-METHYL-4-(2-METHYLPHENYL)-, FORMATE, (1E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;2-methyl-4-(2-methylphenyl)but-1-en-1-ol | CAS Registry Number: 832712-84-2
Synonyms: CTK3D3394, 1-Buten-1-ol, 2-methyl-4-(2-methylphenyl)-, formate, (1E)-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJDZOAQLYUBFSZ-UHFFFAOYSA-N

832712-84-2
1-BUTEN-1-OL, 2-METHYL-4-PHENYL-, FORMATE, (1E)- (0 suppliers)
Compound Structure IUPAC Name: formic acid;2-methyl-4-phenylbut-1-en-1-ol | CAS Registry Number: 832712-82-0
Synonyms: CTK3D3395, 1-Buten-1-ol, 2-methyl-4-phenyl-, formate, (1E)-

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

InChIKey: GWASKFQBDCMJJP-UHFFFAOYSA-N

832712-82-0
1-Buten-1-ol, 3,3'-[(2-hydroxy-1,3-propanediyl)dinitrilo]bis[1-methoxy- (0 suppliers)106871-04-9
1-Buten-1-ol, 3-chloro- (0 suppliers)
Compound Structure IUPAC Name: 3-chlorobut-1-en-1-ol | CAS Registry Number: 88725-06-8
Synonyms: ACMC-20lded, CTK3A6972

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

InChIKey: AFSSOVKRFINRBJ-UHFFFAOYSA-N

88725-06-8
1-Buten-1-ol, 3-methyl- (0 suppliers)43000-45-9
1-BUTEN-1-OL, 4-(2,6-DIMETHYLPHENYL)-2-METHYL-, FORMATE, (1E)- (0 suppliers)
Compound Structure IUPAC Name: 4-(2,6-dimethylphenyl)-2-methylbut-1-en-1-ol;formic acid | CAS Registry Number: 832712-85-3
Synonyms: CTK3D3393, 1-Buten-1-ol, 4-(2,6-dimethylphenyl)-2-methyl-, formate, (1E)-

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGNFSWZNKWWGCF-UHFFFAOYSA-N

832712-85-3
1-Buten-1-ol, 4-(3,3-dimethyloxiranyl)-2-methyl-, formate, (1E)- (1 supplier)
Compound Structure IUPAC Name: 4-(3,3-dimethyloxiran-2-yl)-2-methylbut-1-en-1-ol;formic acid | CAS Registry Number: 146464-72-4
Synonyms: ACMC-20n4ud, CTK0B2407

Molecular Formula: C10H18O4Molecular Weight: 202.247520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HRQREVKOABBCDF-UHFFFAOYSA-N

146464-72-4
1-Buten-1-ol, 4-[(tetrahydro-2H-pyran-2-yl)oxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-(oxan-2-yloxy)but-1-en-1-ol | CAS Registry Number: 88055-60-1
Synonyms: CTK3B9029

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVZFYGWRBHZPRA-UHFFFAOYSA-N

88055-60-1
1-BUTEN-1-OL, 4-CHLORO-, ACETATE (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-chlorobut-1-en-1-ol | CAS Registry Number: 763101-16-2
Synonyms: CTK2G0683, 1-Buten-1-ol, 4-chloro-, acetate

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

InChIKey: IHQAWYKPQHDRCQ-UHFFFAOYSA-N

763101-16-2
1-Buten-1-ol, 4-phenyl-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-phenylbut-1-en-1-ol | CAS Registry Number: 62692-60-8
Synonyms: CTK2B4206

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

InChIKey: XBDXAVBHUDSVIR-UHFFFAOYSA-N

62692-60-8
1-Buten-1-ol, 4-phenyl-4-(phenylsulfonyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4-(benzenesulfonyl)-4-phenylbut-1-en-1-ol | CAS Registry Number: 62692-58-4
Synonyms: CTK2B4208

Molecular Formula: C18H20O5SMolecular Weight: 348.413400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XDZHBVMSKKQODF-UHFFFAOYSA-N

62692-58-4
1-Buten-1-ol, acetate (2 suppliers)
Compound Structure IUPAC Name: [(E)-but-1-enyl] acetate | CAS Registry Number: 5238-40-4
Synonyms: Butenol,acetate, Aceticacid1-butenylester, SCHEMBL30038

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NLAMRLZPVVKXTK-SNAWJCMRSA-N

5238-40-4
1-Buten-1-ol,1-methoxy-3-methyl-, 1-acetate (1 supplier)
Compound Structure IUPAC Name: methyl (E)-2-methoxy-4-methylpent-2-enoate | CAS Registry Number: 56009-36-0
Synonyms: AC1O5I4J, Methyl 2-methoxy-4-methyl-2-pentenoate, methyl (E)-2-methoxy-4-methylpent-2-enoate

Molecular Formula: C8H14O3Molecular Weight: 158.194960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQZPNZPMOMCCKD-FNORWQNLSA-N

56009-36-0
151551 to 151600 of 278503 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 3029 3030 3031 [3032] 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company