PRODUCT NAME | CAS Registry Number |
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Synonyms: Ceralbic acid I
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.576 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVLTWIROFBPPRX-IVQABOSZSA-N
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IUPAC Name: 6-[(4aS,6bR,10aR,11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxo-1,2,4a,5,6,7,8,9,10a,11-decahydrobenzo[a]fluoren-9-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 123828-59-1
Synonyms: Neokadsuranic acid B
Molecular Formula: | C30H44O3 | Molecular Weight: | 452.679 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KXZSCUWAMZKCDF-UCPCIAFKSA-N
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(1 supplier)
Synonyms: Ceralbic acid II
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.576 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OAFBQIVOXWDZOX-RLFKDPHMSA-N
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Synonyms: Ceroplastolic acid
Molecular Formula: | C25H38O3 | Molecular Weight: | 386.576 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NKBIEWGALZPYAU-MVWRWGNJSA-N
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IUPAC Name: azanium;(Z)-7-[(2R)-2-amino-2-carboxyethyl]sulfanyl-2-[[(1S)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate | CAS Registry Number: 877674-82-3
Synonyms: CIlastatin ammonium salt, AKOS027257272, AK210618
Molecular Formula: | C16H29N3O5S | Molecular Weight: | 375.484 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 7 |
InChIKey: PEHMSHKUJVYVPY-QBNHLFMHSA-N
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IUPAC Name: 3-phenylhept-2-enoyl chloride | CAS Registry Number: 750647-45-1
Synonyms: CTK2G9437, CTK3H8255, 2-Heptenoyl chloride, 3-phenyl-, (2E)-, 2-Heptenoyl chloride, 3-phenyl-, (2Z)-, 918287-60-2
Molecular Formula: | C13H15ClO | Molecular Weight: | 222.710600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOYSAUPPEFKBIA-UHFFFAOYSA-N
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IUPAC Name: 3-phenylhept-2-enoyl chloride | CAS Registry Number: 918287-60-2
Synonyms: CTK2G9437, CTK3H8255, 2-Heptenoyl chloride, 3-phenyl-, (2E)-, 2-Heptenoyl chloride, 3-phenyl-, (2Z)-, 750647-45-1
Molecular Formula: | C13H15ClO | Molecular Weight: | 222.710600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BOYSAUPPEFKBIA-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (Z)-4,5-dimethylhept-2-en-3-ol | CAS Registry Number: 55956-37-1
Synonyms: 2-Hepten-3-ol, 4,5-dimethyl-, 4,5-DIMETHYL-2-HEPTEN-3-OL, (2Z)-4,5-Dimethyl-2-hepten-3-ol, CID5366237
Molecular Formula: | C9H18O | Molecular Weight: | 142.238620 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: HYWAFUMZYFOODP-TWGQIWQCSA-N
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IUPAC Name: 2-heptoxyaniline;hydrochloride | CAS Registry Number: 66642-15-7
Synonyms: 2-(Heptyloxy)benzenamine hydrochloride, AC1L491S, CTK2F4747, 2-(heptyloxy)aniline hydrochloride (1:1), Benzenamine, 2-(heptyloxy)-, hydrochloride
Molecular Formula: | C13H22ClNO | Molecular Weight: | 243.772880 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LXXUPYSTIXIFGF-UHFFFAOYSA-N
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IUPAC Name: 2-heptoxybenzamide | CAS Registry Number: 100243-38-7
Synonyms: o-Heptyloxybenzamide, 2-n-Heptyloxybenzamide, H.P. 217, BENZAMIDE, o-HEPTYLOXY-, BRN 3282264, AC1L1NGN, LS-26892
Molecular Formula: | C14H21NO2 | Molecular Weight: | 235.322040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IQXXUMKLTPIHNP-UHFFFAOYSA-N
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IUPAC Name: heptan-2-yl butanoate | CAS Registry Number: 39026-94-3
Synonyms: 1-Methylhexyl butyrate, Butanoic acid, 1-methylhexyl ester, heptan-2-yl butyrate, 2-Heptyl butanoate, heptan-2-yl butanoate, UNII-BFT3C3F90P, AC1LB5D9, FEMA No. 3981, AC1Q5Y84, (+/-)-Heptan-2-yl butyrate, CTK1B4421, Heptan-2-yl butyrate, (+/-)-, AR-1J1515, AKOS006292898, AG-J-20991, (+/-) Heptan-2-yl butyrate [FIFH]
Molecular Formula: | C11H22O2 | Molecular Weight: | 186.291180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GTKUPJHQSAPWLL-UHFFFAOYSA-N
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IUPAC Name: 2-isothiocyanatoheptane | CAS Registry Number: 21663-51-4
Synonyms: 2-Heptane isothiocyanate, 2-Isothiocyanatoheptane, MolPort-000-156-220, CID140853, ZINC02528105
Molecular Formula: | C8H15NS | Molecular Weight: | 157.276400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: UPTLUDLHIIYPNC-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 2-heptylundecan-1-ol | CAS Registry Number: 5333-44-8
Synonyms: Heptylundecanol, 2-Heptylundecanol, 2-Heptyl-1-undecanol, 1-Undecanol, 2-heptyl-, 1-Undecanol, 2-heptyl, NSC2407, NSC 2407, EINECS 226-243-4, AI3-22105
Molecular Formula: | C18H38O | Molecular Weight: | 270.493720 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: YEGNTQBFSQBGJT-UHFFFAOYSA-N
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