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CHEMICAL products beginning with : C
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 PRODUCT NAMECAS Registry Number 
Cis-5-Benzyl 1-Tert-Butyl Tetrahydro-1H-Pyrrolo[3,4-C]Isoxazole-1,5(3H)-Dicarboxylate (1 supplier)1250993-12-4
Cis-5-Benzyltetrahydropyrrolo[3,4-C]Pyrrole-1,3(2h,3ah)-Dione (16 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-2-benzyl-1,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,6-dione | CAS Registry Number: 370879-53-1
Synonyms: AmbTiB50750, MolPort-000-001-572, CID1514449, B50750, 7-benzyl-3,7-diazabicyclo[3.3.0]octane-2,4-dione, cis-5-Benzyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COFHBZBIKPEYNP-PHIMTYICSA-N

370879-53-1
Cis-5-Boc-1H-Hexahydropyrrolo[3,4-B]pyrrole (17 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate | CAS Registry Number: 180975-51-3
Synonyms: (cis)-5-Boc-Hexahydro-pyrrolo[3,4-b]pyrrole, AG-E-31067, AC1Q1MVV, SureCN1135431, CTK4D7768, cis-tert-butyl hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate, tert-butyl (3aR,6aR)-octahydropyrrolo[3,4-b]pyrrole-5-carboxylate, Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, (3aR,6aR)-rel-, Pyrrolo[3,4-b]pyrrole-5(1H)-carboxylicacid, hexahydro-, 1,1-dimethylethyl ester, cis-;cis-Hexahydropyrrolo[3,4-b]pyrrole-5-carboxylic acid tert-butyl ester;tert-Butyl cis-hexahydropyrrolo[3,4-b]pyrrole-5(1H)-carboxylate;

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYGXZCRPVBPJTA-BDAKNGLRSA-N

180975-51-3
CIS-5-CHLORO-1,3-DIHYDRO-1-(3-HYDROXYPIPERIDIN-4-YL)-2H-BENZO[D]IMIDAZOL-2-ONE (5 suppliers)
Compound Structure IUPAC Name: 6-chloro-3-[(3S,4R)-3-hydroxypiperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 83706-52-9
Synonyms: EINECS 280-528-8, cis-5-Chloro-1,3-dihydro-1-(3-hydroxypiperidin-4-yl)-2H-benzimidazol-2-one

Molecular Formula: C12H14ClN3O2Molecular Weight: 267.711460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RMTPAGXJSVRQMI-MNOVXSKESA-N

83706-52-9
CIS-5-CHLORO-2,3,3A,12B-TETRAHYDRO-2-METHYL-1H-DIBENZ(2,3:6,7)OXEPINO[4,5-C]PYRROLE (6 suppliers)
Compound Structure Synonyms: SureCN11537117, EINECS 265-846-7, cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSWBSWWIRNCQIJ-CABCVRRESA-N

65621-78-5
cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate (1 supplier)
Compound Structure Synonyms: EINECS 288-063-2, SCHEMBL7454750, cis-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole maleate

Molecular Formula: C21H20ClNO5Molecular Weight: 401.843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GMDCDXMAFMEDAG-MRBIQUNFSA-N

85650-55-1
CIS-5-DECEN-1-YL ACETATE (3 suppliers)67446-7-5
Cis-5-decene (14 suppliers)
Compound Structure IUPAC Name: (Z)-dec-5-ene | CAS Registry Number: 7433-78-5
Synonyms: trans-5-Decene, (Z)-5-Decene, (5Z)-5-Decene, 5-Decene, (Z)-, (Z)-5-C10H20, 7433-56-9

Molecular Formula: C10H20Molecular Weight: 140.265800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UURSXESKOOOTOV-KTKRTIGZSA-N

7433-78-5
Cis-5-Dodecenoic Acid (11 suppliers)
Compound Structure IUPAC Name: (E)-dodec-5-enoic acid | CAS Registry Number: 2430-94-6
Synonyms: 5-Dodecenoic acid, 5-Dodecenoic acid, (Z)-, LMFA01030225, CID5312377

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJBFSOLHRKELLR-BQYQJAHWSA-N

2430-94-6
CIS-5-EICOSENOIC ACID (10 suppliers)
Compound Structure IUPAC Name: (Z)-icos-5-enoic acid | CAS Registry Number: 7050-07-9
Synonyms: 5Z-eicosenoic acid, AG-G-75263, C20:1n-15, AC1NSMXY, (Z)-icos-5-enoic acid, UNII-K2OI30E3U6, LMFA01030371

Molecular Formula: C20H38O2Molecular Weight: 310.514520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPAQLJHSZVFKES-NXVVXOECSA-N

7050-07-9
CIS-5-EICOSENOIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl icos-5-enoate | CAS Registry Number: 20839-34-3
Synonyms: AGN-PC-0019HY, CTK4E5265, CTK8H5511, AG-E-53015

Molecular Formula: C21H40O2Molecular Weight: 324.541100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCELZGFMHKOOJH-UHFFFAOYSA-N

20839-34-3
cis-5-Ethoxycarbonyl-1H-hexahydropyrrolo[3,4-b]pyrrole Hydrochloride (4 suppliers)
Compound Structure IUPAC Name: ethyl (3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate;ethyl (3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole-5-carboxylate;dihydrochloride | CAS Registry Number: 1363166-35-1
Synonyms: SY003870

Molecular Formula: C18H34Cl2N4O4Molecular Weight: 441.392960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: QBORPQTVVXZDRL-BJDVXBNTSA-N

1363166-35-1
CIS-5-ETHYL-2-ISOPROPYL-5-(1-METHOXYETHYL)-1,3-DIOXANE (3 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(2-methoxyethyl)-2-propan-2-yl-1,3-dioxane | CAS Registry Number: 17388-07-7
Synonyms: BRN 1281466, CID28514, LS-62302, 5-19-02-00415 (Beilstein Handbook Reference), cis-5-Ethyl-2-isopropyl-5-(1-methoxyethyl)-1,3-dioxane, m-DIOXANE, 5-ETHYL-2-ISOPROPYL-5-(1-METHOXYETHYL)-, (Z)-, 22644-59-3

Molecular Formula: C12H24O3Molecular Weight: 216.317160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DLDWSRMEZOEAGS-UHFFFAOYSA-N

17388-07-7
CIS-5-ETHYL-5-(1-METHOXYETHYL)-2-METHYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane | CAS Registry Number: 22644-57-1
Synonyms: CID31452, LS-62303, LS-62304, cis-5-Ethyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane, trans-5-Ethyl-5-(1-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ETHYL-5-(1-METHOXYETHYL)-2-METHYL-, (Z)-, m-DIOXANE, 5-ETHYL-5-(1-METHOXYETHYL)-2-METHYL-, (E)-, 22644-56-0

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BEOAGXKTCHJHLT-UHFFFAOYSA-N

22644-57-1
cis-5-Fluoro-1-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione (11 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 1217659-69-2
Synonyms: CIS-5-FLUORO-1-[2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]METHYL]-1,3-OXATHIOLAN-5-YL]-2,4(1H,3H)-PYRIMIDINEDIONE, 1-((2R,5S)-2-((tert-Butyldimethylsilyloxy)methyl)-1,3-oxathiolan-5-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione

Molecular Formula: C14H23FN2O4SSiMolecular Weight: 362.492323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDOJFNBPPKKOCH-WDEREUQCSA-N

1217659-69-2
cis-5-Fluoro-1-[2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-1,3-oxathiolan-5-yl]-2,4(1H,3H)-pyrimidinedione-13C,15N2 (11 suppliers)
Compound Structure IUPAC Name: 1-[(2R,5S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxathiolan-5-yl]-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 1217650-77-5
Synonyms: 1-((2R,5S)-2-((tert-Butyldimethylsilyloxy)methyl)-1,3-oxathiolan-5-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione-13C,15N2

Molecular Formula: C14H23FN2O4SSiMolecular Weight: 365.471796 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GDOJFNBPPKKOCH-HDIORGBPSA-N

1217650-77-5
CIS-5-HEXYL-2-ISOPROPYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5-hexyl-2-propan-2-yl-1,3-dioxane | CAS Registry Number: 22645-35-8
Synonyms: CID31466, cis-5-Hexyl-2-isopropyl-1,3-dioxane, trans-5-Hexyl-2-isopropyl-1,3-dioxane, m-DIOXANE, 5-HEXYL-2-ISOPROPYL-, (Z)-, LS-62307, LS-62308, m-DIOXANE, 5-HEXYL-2-ISOPROPYL-, (E)-, 22645-34-7

Molecular Formula: C13H26O2Molecular Weight: 214.344340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LIRCZIKSRNGLAW-UHFFFAOYSA-N

22645-35-8
CIS-5-HEXYL-2-METHYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 5-hexyl-2-methyl-1,3-dioxane | CAS Registry Number: 22645-33-6
Synonyms: cis-5-Hexyl-2-methyl-1,3-dioxane, CID31465, m-DIOXANE, 5-HEXYL-2-METHYL-, (Z)-, trans-5-Hexyl-2-methyl-5-hexyl-1,3-dioxane, m-DIOXANE, 5-HEXYL-2-METHYL-, (E)-, LS-62309, LS-62310, 22645-32-5

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKNCTCDWCSUWIM-UHFFFAOYSA-N

22645-33-6
Cis-5-Hydroxy-2-Phenyl-1,3-Dioxane (23 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1,3-dioxan-5-ol | CAS Registry Number: 4141-19-9
Synonyms: 2-Phenyl-1,3-dioxan-5-ol, cis-2-Phenyl-1,3-dioxan-5-ol, 1708-40-3, 1,3-O-Benzylideneglycerol, cis-1,3-O-Benzylideneglycerol, 1,3-Dioxan-5-ol, 2-phenyl-, (2s,5s)-2-phenyl-1,3-dioxan-5-ol, ST51038396, NSC97343, PubChem21308, AC1L2LQX, ACMC-209e1p, SureCN395492, SureCN997557, AC1Q59TO, SureCN2745834, UNII-U197W5BT6M, 13468_ALDRICH, UNII-V226TA551J, 459860_ALDRICH

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWKDAAFSXYPQOS-UHFFFAOYSA-N

4141-19-9
CIS-5-HYDROXY-A,A,4-TRIMETHYLCYCLOHEX-3-ENE-1-METHANOL (7 suppliers)
Compound Structure IUPAC Name: (1S,5S)-5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-ol | CAS Registry Number: 54164-89-5
Synonyms: Sobrerol, CHEBI:563381, EINECS 259-005-3, CID854500, cis-5-Hydroxy-alpha,alpha,4-trimethylcyclohex-3-ene-1-methanol

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OMDMTHRBGUBUCO-IUCAKERBSA-N

54164-89-5
CIS-5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5-(1-methoxyethyl)-2-phenyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22644-63-9
Synonyms: BRN 1312392, CID31453, LS-62321, LS-62322, 5-19-02-00588 (Beilstein Handbook Reference), cis-5-Isopropyl-5-(1-methoxyethyl)-2-phenyl-1,3-dioxane, trans-5-Isopropyl-5-(1-methoxyethyl)-2-phenyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-, (E)-, m-DIOXANE, 5-ISOPROPYL-5-(1-METHOXYETHYL)-2-PHENYL-, (Z)-, 22644-62-8

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLBRCQKWCHCCTD-UHFFFAOYSA-N

22644-63-9
CIS-5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5-(2-methoxyethyl)-2-methyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22644-78-6
Synonyms: CID31461, LS-62319, LS-62320, cis-5-Isopropyl-5-(2-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-, (Z)-, trans-5-Isopropyl-5-(2-methoxyethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(2-METHOXYETHYL)-2-METHYL-, (E)-, 22644-77-5

Molecular Formula: C11H22O3Molecular Weight: 202.290580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CIWCKAVUXAQVJE-UHFFFAOYSA-N

22644-78-6
CIS-5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-1,3-DIOXANE (7 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-2-methyl-5-propan-2-yl-1,3-dioxane | CAS Registry Number: 22645-41-6
Synonyms: CID31468, LS-62325, LS-62326, cis-5-Isopropyl-5-(methoxymethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-, (E)-, trans-5-Isopropyl-5-(methoxymethyl)-2-methyl-1,3-dioxane, m-DIOXANE, 5-ISOPROPYL-5-(METHOXYMETHYL)-2-METHYL-, (Z)-, 22645-40-5

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXTFIWDHFDRXKK-UHFFFAOYSA-N

22645-41-6
cis-5-Methyl-1H-hexahydropyrrolo[3,4-b]pyrrole (9 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole | CAS Registry Number: 876130-70-0
Synonyms: cis-5-methyloctahydropyrrolo[3,4-b]pyrrole, SCHEMBL1222704, 6572AJ, ZINC22921637, AKOS006356476, AJ-81499, AK186760, Z-3834, (3aS,6aS)-5-methyl-octahydropyrrolo[3,4-b]pyrrole

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLUDAUJQMXTXGQ-NKWVEPMBSA-N

876130-70-0
cis-5-Methyl-1H-hexahydropyrrolo[3,4-b]pyrrole Dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;dihydrochloride | CAS Registry Number: 1363166-00-0
Synonyms: CIS-5-METHYL-1H-HEXAHYDROPYRROLO[3,4-B]PYRROLE 2HCL, 6573AJ, MFCD21364419, AKOS025404330, AK187324, Z-3693

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.119 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HAOLFMYODKPZTC-AUCRBCQYSA-N

1363166-00-0
CIS-5-METHYL-2,3,3A,4,7,7A-HEXAHYDRO-1H-ISOINDOLE 95% (10 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole | CAS Registry Number: 21764-64-7
Synonyms: (3aS,7aR)-5-methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, cis-5-Methyl-2,3,3a,4,7,7a-hexahydro-1H-isoindole, CTK8E2678, MolPort-005-984-499, ALBB-005822, SBB047963, AKOS005171628, AJ-70572, AK124554, TR-058903

Molecular Formula: C9H15NMolecular Weight: 137.222100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OVBKKDSRBCCWSP-DTWKUNHWSA-N

21764-64-7
CIS-5-METHYL-2-(2-METHYLPROPYL)-1,3-DIOXANE (9 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-methylpropyl)-1,3-dioxane | CAS Registry Number: 166301-22-0
Synonyms: SureCN1396798, CTK0E2668, CTK4D2295, AG-E-15794, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, 1,3-Dioxane, 5-methyl-2-(2-methylpropyl)-, cis-, 1,3-Dioxane,5-methyl-2-(2-methylpropyl)-, cis-, 183158-70-5

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBEPJPZPFKXSPV-UHFFFAOYSA-N

166301-22-0
CIS-5-METHYL-2-HEXENE (11 suppliers)
Compound Structure IUPAC Name: (Z)-5-methylhex-2-ene | CAS Registry Number: 13151-17-2
Synonyms: (Z)-Hex-2-ene, 5-methyl-, (Z)-(CH3)2CHCH2CH=CHCH3, 2-Hexene, 5-methyl-, (E)-, NSC73936, CID5364850, 7385-82-2

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GHBKCPRDHLITSE-PLNGDYQASA-N

13151-17-2
CIS-5-METHYL-3-METHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (3 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methyl-3-(methylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6225-24-7
Synonyms: CID111173, LS-138899, (cis)-5-Methyl-3-methylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-methylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula: C12H17ClN2OMolecular Weight: 240.729180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GWGWLGUWXDEDGZ-XQKZEKTMSA-N

6225-24-7
CIS-5-METHYL-3-PHENETHYLAMINO-1-PHENYL-2-PYRROLIDIN-1-YLNE HCL (4 suppliers)
Compound Structure IUPAC Name: (3S,5R)-5-methyl-3-(phenethylamino)-1-phenylpyrrolidin-2-one hydrochloride | CAS Registry Number: 6103-83-9
Synonyms: CID111155, LS-138907, (cis)-5-Methyl-3-phenethylamino-1-phenyl-2-pyrrolidinone hydrochloride, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (Z)-, 2-Pyrrolidinone, 5-methyl-3-phenethylamino-1-phenyl-, hydrochloride, (E)-

Molecular Formula: C19H23ClN2OMolecular Weight: 330.851720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IZHAHTWHSFEUDL-CFILVAQYSA-N

6103-83-9
cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0]heptane-2-carboxylic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1263378-51-3
Synonyms: Z-7454, cis-5-Methyl-7-oxo-2-aza-bicyclo[3.2.0heptane-2-carboxylic acid tert-butyl ester, tert-butyl (1S,5S)-5-methyl-7-oxo-2-azabicyclo[3.2.0]heptane-2-carboxylate

Molecular Formula: C12H19NO3Molecular Weight: 225.284160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTTYZMLUZRUKBA-SKDRFNHKSA-N

1263378-51-3
Cis-5-Norbornene-Endo-2,3-Dicarboxylic Acid (23 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid | CAS Registry Number: 3853-88-1
Synonyms: Nadic acid, Carbic acid, Endic acid, Maybridge1_002359, NCIOpen2_000091, DivK1c_001111, 216704_ALDRICH, endo-Methylenetetrahydrophthalic acid, CHEBI:103249, CID97965, NSC62668, EINECS 223-301-0, NSC120498, NSC123024, STK279216, endo-Norbornene-cis-5,6-dicarboxylic acid, Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, FR-2219, CDS1_000071, cis-5-Norbornene-endo-2,3-dicarboxylic acid

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NIDNOXCRFUCAKQ-UHFFFAOYSA-N

3853-88-1
Cis-5-Octen-1-Ol (19 suppliers)
Compound Structure IUPAC Name: (Z)-oct-5-en-1-ol | CAS Registry Number: 64275-73-6
Synonyms: cis-5-Octen-1-ol, 5-Octen-1-ol, (Z)-, 5-Octen-1-ol, cis-, (Z)-Oct-5-en-1-ol, W372218_ALDRICH, FEMA No. 3722, 5-Octen-1-ol, (5Z)-, ZINC05225126, EINECS 264-764-9, CID5352837

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VDHRTASWKDTLER-ARJAWSKDSA-N

64275-73-6
CIS-5-OCTENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: oct-5-enoic acid | CAS Registry Number: 41653-97-8
Synonyms: cis-5-octenoic acid, 5-Octenoic acid, 5-Octenoic acid, (5Z)-, CTK1D3707, CTK2A8035, AG-F-48091, 63892-00-2

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRGOKSYVAZDNKR-UHFFFAOYSA-N

41653-97-8
CIS-5-OCTENYL PROPIONATE (15 suppliers)
Compound Structure IUPAC Name: oct-5-enyl propanoate | CAS Registry Number: 196109-18-9
Synonyms: CTK4E1907, CTK8H4598, 5-Octen-1-ol,1-propanoate, (5Z)-, AG-E-43292, 5-Octen-1-ol,propanoate, (5Z)- (9CI); 5-Octen-1-ol, propanoate, (Z)-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWYSNOFRZXMWJC-UHFFFAOYSA-N

196109-18-9
Cis-5-Tert-Butyl 8A-Ethyl Octahydropyrrolo[3,4-C]Azepine-5,8A(1H)-Dicarboxylate (1 supplier)1330766-26-1
CIS-5-TETRADECENOIC ACID (10 suppliers)
Compound Structure IUPAC Name: tetradec-5-enoic acid | CAS Registry Number: 315178-84-8
Synonyms: (E)-tetradec-5-enoic acid, 5-Tetradecenoic acid, (5Z)-, 5-Tetradecenoic acid, (E)-, CTK1F3719, CTK1F3721, CTK8J3778, AG-F-05103, AG-F-89077, AG-F-99971, 5684-69-5, 5684-70-8

Molecular Formula: C14H26O2Molecular Weight: 226.355040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFGUVBVUFZMJMX-UHFFFAOYSA-N

315178-84-8
CIS-5-TETRADECENOYLCARNITINE (9 suppliers)
Compound Structure IUPAC Name: 3-tetradec-5-enoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 835598-21-5
Synonyms: CTK5F0842, AG-H-33505, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecen-1-yl]oxy]-, inner salt,(2R)-, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[[(5E)-1-oxo-5-tetradecenyl]oxy]-, inner salt,(2R)- (9CI); 5-trans-Tetradecenoylcarnitine

Molecular Formula: C21H39NO4Molecular Weight: 369.538660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NNCBVXBBLABOCB-UHFFFAOYSA-N

835598-21-5
CIS-5-VINYLTETRAHYDRO-A,A,5-TRIMETHYL-2-FURANMETHANOL ACETATE (6 suppliers)56469-39-7
CIS-6,5,10-D'E'F'DIISOQUINOLINE-6,11-DIONE (7 suppliers)
Compound Structure Synonyms: MFCD00799326, Bisbenzimidazo[2,1-a:1',2'-b']anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-6,11-dione (mixture with cis-isomer)

Molecular Formula: C36H18N4O2Molecular Weight: 538.566 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FKHOLLPLMIHSPB-UHFFFAOYSA-N

55034-81-6
CIS-6,7,8,9-TETRAHYDRO-5H-BENZOCYCLOHEPTENE-5,6-DIOL (4 suppliers)
Compound Structure IUPAC Name: (5R,6S)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-5,6-diol | CAS Registry Number: 93640-65-4
Synonyms: 1,2-cis-1,2-Dihydroxybenzosuberan, CID10866907, LS-33868, cis-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol, 5H-Benzocycloheptene-5,6-diol, 6,7,8,9-tetrahydro-, cis-, (2S,3S)-bicyclo[5.4.0]undeca-7,9,11-triene-2,3-diol

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

InChIKey: QGVXNVFNLXEOHJ-WDEREUQCSA-N

93640-65-4
Cis-6,7-Dihydroxy-5,6,7,8-Tetrahydronaphthalen-1-Yl Acetate (13 suppliers)
Compound Structure IUPAC Name: (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) acetate | CAS Registry Number: 98235-76-8
Synonyms: Cis-6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl acetate, (2,3-dihydroxytetralin-5-yl) acetate, FT-0655413, A845828, [6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl] ethanoate, acetic acid (6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl) ester

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJHALSUYGSKPQA-UHFFFAOYSA-N

98235-76-8
cis-6,9,12,15-Octadecatetraenoic acid sodium salt (8 suppliers)
Compound Structure IUPAC Name: (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoic acid;sodium | CAS Registry Number: 115610-41-8

Molecular Formula: C18H28NaO2Molecular Weight: 299.403489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZSPQZCFOBCDKNR-NZNZRORWSA-N

115610-41-8
CIS-6-(3,4-DICHLOROBENZOYLOXY)-2-METHYLDECAHYDROISOQUINOLINE (4 suppliers)
Compound Structure IUPAC Name: [(6S)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-6-yl] 3,4-dichlorobenzoate | CAS Registry Number: 57464-38-7
Synonyms: CID42361, LS-86163, cis-6-(3,4-Dichlorobenzoyloxy)-2-methyldecahydroisoquinoline, cis-Decahydro-2-methyl-6-isoquinolinol 3,4-dichlorobenzoate, 6-ISOQUINOLINOL, DECAHYDRO-2-METHYL-, 3,4-DICHLOROBENZOATE, (Z)-

Molecular Formula: C17H21Cl2NO2Molecular Weight: 342.260140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJOVZKGFRZEWHS-UBHUBRDASA-N

57464-38-7
cis-6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-4,5,7,7a-tetrahydro-3aH-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid | CAS Registry Number: 1251003-08-3
Synonyms: 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo-[5,4-c]pyridine-3-carboxylic acid, MolPort-009-679-768, AKOS025403398, PB36866, AK677466, Q-3638, [1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid, 6-[(tert-butoxy)carbonyl]-3aH,4H,5H,6H,7H,7aH-, 6-Boc-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid, 6-(tert-Butoxycarbonyl)-3a,4,5,6,7,7a-hexahydroisoxazolo[5,4-c]pyridine-3-carboxylic acid, 1160248-30-5, 6-(TERT-BUTOXYCARBONYL)-3AH,4H,5H,7H,7AH-[1,2]OXAZOLO[5,4-C]PYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C12H18N2O5Molecular Weight: 270.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZQXOLUFBNCMDKL-UHFFFAOYSA-N

1251003-08-3
CIS-6-AMINO-3-CYCLOHEXENE-1-CARBOXYLIC ACID HCL (10 suppliers)
Compound Structure IUPAC Name: 6-aminocyclohex-3-ene-1-carboxylic acid;hydrochloride | CAS Registry Number: 57266-56-5
Synonyms: cis-6-Amino-3-cyclohexene-1-carboxylic acid hydrochloride, (1S,2R)-(-)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, ACMC-20aley, ACMC-20apqq, CTK8H5436, 207386-86-5, cis-2-Amino-4-cyclohexene-1-carboxylic acid hydrochloride, (1R,2S)-2-Amino-1-cyclohex-4-enecarboxylic acid hydrochloride, 795309-07-8, 795309-09-0

Molecular Formula: C7H12ClNO2Molecular Weight: 177.628680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HZJHDHWPTTVQSN-UHFFFAOYSA-N

57266-56-5
CIS-6-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate | CAS Registry Number: 57266-62-3
Synonyms: ST50405436, cis-6-Amino-cyclohex-3-enecarboxylic acid ethyl ester, AC1MC5QB, CTK5A6544, AKOS006238543, AB49821, AG-G-01849, ethyl (6S,1R)-6-aminocyclohex-3-enecarboxylate, ethyl (1R,6S)-6-aminocyclohex-3-ene-1-carboxylate

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PTXUIEXYXGXMEU-SFYZADRCSA-N

57266-62-3
cis-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-(aminomethyl)cyclohex-3-en-1-amine;dihydrochloride | CAS Registry Number: 1212102-19-6
Synonyms: trans-6-Aminomethyl-cyclohex-3-enylamine dihydrochloride, 1212137-93-3

Molecular Formula: C7H16Cl2N2Molecular Weight: 199.121340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HGZDPVIIRMZSOT-UHFFFAOYSA-N

1212102-19-6
CIS-6-AZABICYCLO[3.2.0]HEPTAN-7-ONE (1 supplier)
Compound Structure IUPAC Name: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one | CAS Registry Number: 39155-94-7
Synonyms: (1R,5S)-6-azabicyclo[3.2.0]heptan-7-one, (+/-)-6-Azabicyclo[3.2.0]heptan-7-on, ST50408904, ZINC04262580, AC1OFX6W, SCHEMBL8270821, MolPort-009-755-250, ZINC4262580, AKOS006347286, TS-7296, AJ-49911, (1S,5R)-7-azabicyclo[3.2.0]heptan-6-one, (1beta,5beta)-6-Azabicyclo[3.2.0]heptan-7-one, (1R,5S/1S,5R)-6-azabicyclo[3.2.0]heptan-7-one

Molecular Formula: C6H9NOMolecular Weight: 111.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXDBIGNYXNSBHV-UHNVWZDZSA-N

39155-94-7
Cis-6-Benzyl-4-Oxo-Octahydro-Pyrrolo[3,4-B]Pyridine-1-Carboxylic Acid Tert-Butyl Ester (1 supplier)1310381-21-5
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