PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: bis(fluoromethyl) propanedioate | CAS Registry Number: 63917-08-8
Synonyms: Methylene bisfluoroacetate, MALONIC ACID, BIS(FLUOROMETHYL)ESTER, AC1L2DIV, bis(fluoromethyl) propanedioate, CTK8J7851, LS-88792
Molecular Formula: | C5H6F2O4 | Molecular Weight: | 168.095546 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: JVHROOASFGOKFF-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: bis[[(1S,4aS,4bS,7R,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methyl] propanedioate | CAS Registry Number: 125355-22-8
Synonyms: Glandulosate
Molecular Formula: | C43H64O4 | Molecular Weight: | 644.981 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMGJXMFXAVSBGN-XSGJIUGYSA-N
| |
(0 suppliers)
IUPAC Name: bis[[(1S,4aS,4bS,7S,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methyl] propanedioate | CAS Registry Number: 152441-81-1
Synonyms: Petiolate
Molecular Formula: | C43H64O4 | Molecular Weight: | 644.981 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LMGJXMFXAVSBGN-RPPVQHJVSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: N,N'-bis[(E)-1-phenylethylideneamino]propanediamide | CAS Registry Number: 29816-51-1
Synonyms: NSC243533, NSC-243533
Molecular Formula: | C19H20N4O2 | Molecular Weight: | 336.387700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DLQNTDMBLUDTOS-OZNQKUEASA-N
| |
(5 suppliers)
IUPAC Name: 1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea | CAS Registry Number: 17838-59-4
Synonyms: SBB061997, N-{[(phenylamino)thioxomethyl]amino}-N'-{[(phenylamino)thioxomethyl]amino}prop ane-1,3-diamide, NSC89231, AC1MJEQ8, CTK7G0831, MolPort-001-892-701, NSC-89231, ZINC01569769, AKOS005109274, AG-B-07629, MCULE-9629006515, ST50951507, 1-[[3-oxo-3-[2-(phenylcarbamothioyl)hydrazinyl]propanoyl]amino]-3-phenylthiourea, 2-{3-[2-(anilinocarbothioyl)hydrazino]-3-oxopropanoyl}-N-phenyl-1-hydrazinecarbothioamide, N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)-N'-(((PHENYLAMINO)THIOXOMETHYL)AMINO)PROPANE-1,3-DIAMIDE
Molecular Formula: | C17H18N6O2S2 | Molecular Weight: | 402.493820 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 4 |
InChIKey: IHSDBRHAZCEZJL-UHFFFAOYSA-N
| |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: bis(prop-2-ynyl) propanedioate | CAS Registry Number: 71387-28-5
Synonyms: NSC526636, AC1L70I6, bis(prop-2-ynyl) propanedioate, NSC-526636
Molecular Formula: | C9H8O4 | Molecular Weight: | 180.157420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IOUBOIOOGXSGOJ-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2-butan-2-yl-4,6-dinitrophenyl) propan-2-yl carbonate | CAS Registry Number: 62655-72-5
Synonyms: Dinobuton, Dinofen, Drawinol, Kasebon, Sytasol, Acrex, Akrex, Talan, Isophen (pesticide), DESSIN, 973-21-7, Caswell No. 128F, Dinobuton [BSI:ISO], Union Carbide 19786, HSDB 1527, Carbonic acid, 1-methylethyl 2-(1-methylpropyl)-4,6-dinitrophenyl ester, OMS 1056, EINECS 213-546-1, AG-H-96945, ENT 27,244
Molecular Formula: | C14H18N2O7 | Molecular Weight: | 326.301920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: HDWLUGYOLUHEMN-UHFFFAOYSA-N
| |
(0 suppliers) | |
(6 suppliers)
IUPAC Name: 3-O-ethyl 1-O-methyl propanedioate | CAS Registry Number: 6186-89-6
Synonyms: 1-Ethyl 3-methyl malonate, NSC128183, AC1Q5ZRP, AC1L5O7A, CTK5B3925, 3-O-ethyl 1-O-methyl propanedioate, AR-1C2854, Malonic acid ethyl ester methyl ester, Propanedioic acid, methyl,ethyl ester, AG-K-70026, NSC-128183, propanedioic acid methyl ester ethyl ester, Malonicacid, ethyl methyl ester (6CI,7CI,8CI); Propanedioic acid, ethyl methyl ester(9CI); Ethyl methyl malonate; Methyl ethyl malonate; NSC 128183
Molecular Formula: | C6H10O4 | Molecular Weight: | 146.141200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LIRDIZPKBSSVBK-UHFFFAOYSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(1 supplier)
IUPAC Name: diethyl 2-[[2-chloro-4-[3-chloro-4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]propanedioate | CAS Registry Number: 103124-60-3
Synonyms: CCRIS 2274, 3,3'-Dichlorobenzidine diethyl malonate hydrazone, AC1L41TD, LS-188922, diethyl 2-[[2-chloro-4-[3-chloro-4-[2-(1,3-diethoxy-1,3-dioxopropan-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]propanedioate, tetraethyl 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)dihydrazin-2-yl-1-ylidene]dipropanedioate
Molecular Formula: | C26H28Cl2N4O8 | Molecular Weight: | 595.428520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 12 |
InChIKey: IAENMCZHYXTLTE-UHFFFAOYSA-N
| |
(0 suppliers) | |