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CHEMICAL products beginning with : C
36951 to 37000 of 75457 results  Page: << Previous 50 Results [740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CIS-13-EICOSENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: icos-13-enoic acid | CAS Registry Number: 17735-94-3
Synonyms: cis-13-eicosenoic acid, icos-13-enoic acid, AC1N94CQ, 13-Eicosenoic acid,(13Z)-, CTK4D6481, CTK8H2925

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

InChIKey: URXZXNYJPAJJOQ-UHFFFAOYSA-N

17735-94-3
CIS-13-EICOSENOIC ACID METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl (Z)-icos-13-enoate | CAS Registry Number: 69120-02-1
Synonyms: cis-13-Eicosenoic acid methyl ester, AG-G-68682, E3512_SIGMA

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

InChIKey: XQXARCJTXXEQEX-HJWRWDBZSA-N

69120-02-1
CIS-13-OCTADECENAL (9 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-13-enal | CAS Registry Number: 58594-45-9
Synonyms: 13-Octadecenal, cis-13-Octadecenal, (Z)-13-Octadecenal, 13-Octadecenal, (Z)-, 13-Octadecenal, (13Z)-, EINECS 261-349-4, LMFA06000237, CID5364497

Molecular Formula: C18H34OMolecular Weight: 266.461960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIRGIHPYVVKWTO-WAYWQWQTSA-N

58594-45-9
CIS-13-OCTADECENOIC ACID (7 suppliers)
Compound Structure IUPAC Name: (E)-octadec-13-enoic acid | CAS Registry Number: 13126-39-1
Synonyms: 13-Octadecenoic acid, 13-Octadecenoic acid, (Z)-, MolPort-003-959-068, CID6161490

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDLLSHRIFPDGQB-AATRIKPKSA-N

13126-39-1
CIS-13-OCTADECENOL (9 suppliers)
Compound Structure IUPAC Name: (Z)-octadec-13-en-1-ol | CAS Registry Number: 69820-27-5
Synonyms: 13-Octadecen-1-ol, (13Z)-, LMFA05000212, CID6440428

Molecular Formula: C18H36OMolecular Weight: 268.477840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHJRPRSNHKNGLW-WAYWQWQTSA-N

69820-27-5
CIS-15-OCTADECENOIC ACID (6 suppliers)
Compound Structure IUPAC Name: octadec-15-enoic acid | CAS Registry Number: 13126-43-7
Synonyms: 15-Octadecenoicacid, octadec-15-enoic acid, AC1L42VK, 15-Octadecenoic acid,(15Z)-, CTK0F5488, CTK0I4087, CTK4B7190, 15-Octadecenoic acid, (15E)-, 15737-21-0, AG-D-63475, 13126-44-8, 15-Octadecenoicacid, (Z)- (8CI); (Z)-15-Octadecenoic acid; cis-15-Octadecenoic acid; D15-cis-Octadecenoic acid

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSIKGJKZYDOVFA-UHFFFAOYSA-N

13126-43-7
CIS-15-OCTADECENOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl octadec-15-enoate | CAS Registry Number: 10411-39-9
Synonyms: 15-Octadecenoic acid, methyl ester, AGN-PC-00KA3N, CTK4A2708, CTK8G4809, AG-D-15909, 15-Octadecenoic acid,methyl ester, (15Z)-, 15-Octadecenoicacid, methyl ester, (Z)- (8CI,9CI); Methyl cis-15-octadecenoate

Molecular Formula: C19H36O2Molecular Weight: 296.487940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NQEFHAHNEYBAAD-UHFFFAOYSA-N

10411-39-9
CIS-1S-(BOC-AMINO)-CYCLOHEXYL-3R-CARBOXYLIC ACID (2 suppliers)222530-33-08
CIS-1S-(TERT-BUTYLOXYCARBONYL-AMINO)-CYCLOHEXYL-3R-CARBOXYLIC ACID (0 suppliers)
CIS-2 5-DIMETHYL-3-HEXENE (4 suppliers)
Compound Structure IUPAC Name: (E)-2,5-dimethylhex-3-ene | CAS Registry Number: 692-70-6
Synonyms: trans-Diisopropylethylene, 3-Hexene, 2,5-dimethyl-, (3E)-2,5-Dimethyl-3-hexene, 2,5-Dimethyl-trans-3-hexene, trans-2,5-Dimethyl-3-hexene, 3-Hexene, 2,5-dimethyl-, (E)-, (E)-2,5-Dimethyl-3-hexene, (E)-2,5-Dimethylhex-3-ene, NSC74168, (3E)-2,5-dimethylhex-3-ene, 2,5-DIMETHYL-3-HEXENE, MolPort-003-894-783, EINECS 211-733-2, CID638067, 3-hexene, 2,5-dimethyl-, (3E)-, InChI=1/C8H16/c1-7(2)5-6-8(3)4/h5-8H,1-4H3/b6-5, 15910-22-2

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KNCMKWVOMRUHKZ-AATRIKPKSA-N

692-70-6
CIS-2',3'-DIDEOXY-5-FLUORO-3'-THIACTIDINE (9 suppliers)
Compound Structure IUPAC Name: 4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 143491-54-7
Synonyms: Emtricitabine, Racivir (TM), 5-FSddC, 5FC-(+)-beta, (+)-FTC, DLS-022, CHEBI:243532, AIDS005245, AIDS005680, 5FC-(+).b., AIDS-005245, AIDS-005680, PSI 5004, (+/-)-FTC, CID454858, 145213-48-5 (DELETED), (+)-2'-deoxy-5-flouro-3'-thiacytidine;Oxathiolan, (+)-(2S,5R)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine, (+)-(2S,5R)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 137530-41-7

Molecular Formula: C8H10FN3O3SMolecular Weight: 247.246703 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQSPYNMVSIKCOC-RITPCOANSA-N

143491-54-7
CIS-2'-METHYLSPIRO(1-AZABICYCLO[2.2.2]OCTANE-3,4'-(1,3)DIOXOLANE) HCL (1 supplier)
Compound Structure IUPAC Name: 2-methylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.2]octane] hydrochloride | CAS Registry Number: 64168-66-7
Synonyms: CID3048943, LS-145776, cis-2-Methylspiro(1,3-dioxolane-4,3')quinuclidine hydrochloride, cis-2'-Methylspiro(1-azabicyclo(2.2.2)octane-3,4'-(1,3)dioxolane) hydrochloride, Spiro(1-azabicyclo(2.2.2)octane-3,4'-(1,3)dioxolane), 2'-methyl-, hydrochloride, cis-

Molecular Formula: C10H18ClNO2Molecular Weight: 219.708420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DCNSQYYGLROOFP-UHFFFAOYSA-N

64168-66-7
CIS-2,14-DIAMINODIBENZOTHIAZOLO(6,5-B;6,5-K)-18-CROWN-6 (3 suppliers)
Compound Structure Synonyms: BRN 4831402, CID60066, LS-75510, cis-2,14-Diaminodibenzothiazolo(6,5-b;6,5-k)-18-crown-6, (1,4,7,10,13,16)Hexaoxacyclooctadecino(2,3-f:11,12-f')bisbenzothiazole-2,14-diamine, 6,7,9,10,18,19,21,22-octahydro-

Molecular Formula: C22H24N4O6S2Molecular Weight: 504.579160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: XZYSFYOWJFAIRH-UHFFFAOYSA-N

106000-45-7
CIS-2,2'-(1-METHYLPIPERIDINE-2,6-DIYL)BIS[1-PHENYLETHAN-1-ONE] HCL (4 suppliers)
Compound Structure IUPAC Name: 2-(1-methyl-6-phenacylpiperidin-1-ium-2-yl)-1-phenylethanone chloride | CAS Registry Number: 6168-88-3
Synonyms: Lobelanine hydrochloride, LOBELANINE, HYDROCHLORIDE, EINECS 228-212-0, Lobelanine, hydrochloride (8CI), NSC 91556, CID22550, LS-13660, 2,2''-(1-Methyl-2,6-piperidinediyl)diacetophenone hydrochloride, ACETOPHENONE, 2,2''-(1-METHYL-2,6-PIPERIDINEDIYL)DI-, HYDROCHLORIDE, cis-2,2'-(1-Methylpiperidine-2,6-diyl)bis(1-phenylethan-1-one) hydrochloride, Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, hydrochloride, cis-, Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, hydrochloride, cis- (9CI)

Molecular Formula: C22H26ClNO2Molecular Weight: 371.900340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVXBKVYKFXLEAI-UHFFFAOYSA-N

6168-88-3
CIS-2,2,4,5-TETRAMETHYL-1,3-DIOXOLANE-4-METHANOL (4 suppliers)124019-24-5
CIS-2,2,4,5-TETRAMETHYL-4-[(PHENYLMETHOXY)METHYL]-1,3-DIOXOLANE (5 suppliers)
Compound Structure IUPAC Name: 2,2,4,5-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxolane | CAS Registry Number: 123920-42-3

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KVZCGTBFOWKKMH-UHFFFAOYSA-N

123920-42-3
CIS-2,2,4-TRIMETHYL-5-[(PHENYLMETHOXY)METHYL]-1,3-DIOXOLANE (7 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane | CAS Registry Number: 124019-21-2
Synonyms: 4-(Benzyloxy-methyl)-2,2,5-trimethyl-[1,3]dioxolane, AC1LBNTO, ACMC-20mqw2, SureCN10517867, 1,3-Dioxolane,2,2,4-trimethyl-5-[(phenylmethoxy)methyl]-, (4R,5S)-rel-, AGN-PC-00O968, CTK6C5410, AG-J-54601, 2,2,4-trimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane, (4S,5S)-2,2,4-trimethyl-5-(phenylmethoxymethyl)-1,3-dioxolane

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUZGYPMPHGHLIH-UHFFFAOYSA-N

124019-21-2
CIS-2,2,5-TRIMETHYL-1,3-DIOXOLANE-4-METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]methanol | CAS Registry Number: 57626-73-0
Synonyms: SureCN9622670, CTK5A7190, AKOS006327537, AG-G-03521

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWUQFWPEGNZUQV-RITPCOANSA-N

57626-73-0
CIS-2,2-DIMETHYL-3-HEXENE (10 suppliers)
Compound Structure IUPAC Name: (Z)-2,2-dimethylhex-3-ene | CAS Registry Number: 690-92-6
Synonyms: cis-2,2-Dimethyl-3-hexene, (Z)-2,2-Dimethyl-3-hexene, 2,2-Dimethyl-cis-3-hexene, 3-Hexene, 2,2-dimethyl-, (Z)-, (3Z)-2,2-Dimethyl-3-hexene, MolPort-003-987-140, NSC74165, NSC74166, CID5357260, TL8004836, D1706

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JPLZSSHKQZJYTJ-SREVYHEPSA-N

690-92-6
CIS-2,2-DIMETHYL-5,5-AZOTETRAZOLE (2 suppliers)
Compound Structure IUPAC Name: (Z)-bis(1-methyltetrazol-5-yl)diazene | CAS Registry Number: 41463-69-8
Synonyms: Ambcb5510966, MolPort-002-153-547, cis-2,2'-Dimethyl-5,5'-azotetrazole, ZINC04996331, CID5463213

Molecular Formula: C4H6N10Molecular Weight: 194.157440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HOXMAHGFAGMFCJ-WAYWQWQTSA-N

41463-69-8
cis-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one (1 supplier)
Compound Structure IUPAC Name: (3~{a}~{S},7~{a}~{S})-2,2-dimethyl-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-1,3-benzodioxol-4-one | CAS Registry Number: 146388-16-1
Synonyms: (3aS,7aS)-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one, 2,2-Dimethyl-3aalpha,4,5,7aalpha-tetrahydro-1,3-benzodioxole-7(6H)-one, 125711-86-6

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MRTKVCOALNIMRT-JGVFFNPUSA-N

146388-16-1
CIS-2,3,3A,4,7,7A-HEXAHYDRO-1H-INDENE-2-METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(3aR,7aS)-2,3,3a,4,7,7a-hexahydro-1H-inden-2-yl]methanol | CAS Registry Number: 688007-74-1
Synonyms: 1H-Indene-2-methanol,2,3,3a,4,7,7a-hexahydro-, -

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UBUKLUFOOKMSEI-PBINXNQUSA-N

688007-74-1
cis-2,3,3a,6a-Tetrahydro-furo[2,3-b]furan (2 suppliers)
Compound Structure IUPAC Name: (3aR,6aS)-2,3,3a,6a-tetrahydrofuro[2,3-b]furan | CAS Registry Number: 109789-21-1
Synonyms: Furo[2,3-b]furan, 2,3,3a,6a-tetrahydro-, (3aR,6aS)-rel-

Molecular Formula: C6H8O2Molecular Weight: 112.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJHXIHVWEGRVLQ-NTSWFWBYSA-N

109789-21-1
CIS-2,3,4,4A,5,6,7,7A-OCTAHYDRO-1H-PYRIDINE-1-PROPIONO-2',6'-XYLIDIDE HCL (1 supplier)
Compound Structure IUPAC Name: 3-[(4aS,7aS)-2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl]-N-(2,6-dimethylphenyl)propanamide hydrochloride | CAS Registry Number: 39493-99-7
Synonyms: CID217707, LS-136390, cis-2,3,4,4a,5,6,7,7a-Octahydro-1H-pyrindine-1-propiono-2',6'-xylidide hydrochloride, 1H-Pyrindine-1-propanamide, N-(2,6-dimethylphenyl)octahydro-, monohydrochloride, cis-, cis-N-(2,6-Dimethylphenyl)octahydro-1H-pyrindine-1-propanamide monohydrochloride

Molecular Formula: C19H29ClN2OMolecular Weight: 336.899360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FYAQSBZBCLXBKS-QJHJCNPRSA-N

39493-99-7
Cis-2,3-Dehydro Lovastatin Acid Sodium Salt (1 supplier)1649450-58-7
CIS-2,3-DIMETHYL-2-PHENYLOXIRANE (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethyl-2-phenyloxirane | CAS Registry Number: 7443-58-5
Synonyms: cis-2,3-Dimethyl-2-phenyloxirane, Oxirane, 2,3-dimethyl-2-phenyl-, cis-, CID5743347

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLNDIBZQRBVILY-UHFFFAOYSA-N

7443-58-5
Cis-2,3-dimethylaziridine (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylaziridine | CAS Registry Number: 930-19-8
Synonyms: 2,3-dimethylaziridine, 930-20-1, NSC152117, 2,3-Dimethyl-aziridine, cis-2,3-Dimethylaziridine, AC1L1CF1, trans-2,3-Dimethylaziridine, Aziridine,3-dimethyl-, cis-, CTK3I6727, DNPSMEGHIHDFAJ-UHFFFAOYSA-N, NSC152116, AKOS006359442, NSC-152116, NSC-152117, HE151826

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

InChIKey: DNPSMEGHIHDFAJ-UHFFFAOYSA-N

930-19-8
CIS-2,3-DIPHENYL-1-PROPYLAZIRIDINE (7 suppliers)
Compound Structure IUPAC Name: (2R,3S)-2,3-diphenyl-1-propylaziridine | CAS Registry Number: 314062-46-9
Synonyms: ST51038377, CTK4G7080, AG-F-04667, (3S,2R)-2,3-diphenyl-1-propylaziridine, Aziridine,2,3-diphenyl-1-propyl-, (2R,3S)-, CIS-2 3-DIPHENYL-1-PROPYLAZIRIDINE 97

Molecular Formula: C17H19NMolecular Weight: 237.339460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLOUNKOJLURQAH-JWTNVVGKSA-N

314062-46-9
CIS-2,3-DIVINYLOXIRANE (5 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2,3-bis(ethenyl)oxirane | CAS Registry Number: 13051-60-0
Synonyms: cis-2,3-Divinyloxirane, EINECS 235-931-3, EINECS 235-932-9, CID114612

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WVLXAFYCRVAZSM-OLQVQODUSA-N

13051-60-0
Cis-2,3-epoxybutane (11 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2,3-dimethyloxirane | CAS Registry Number: 1758-33-4
Synonyms: cis-2-Butene oxide, cis-2,3-Epoxybutane, 2,3-Epoxybutane, cis-2-Butene epoxide, cis-2-Butylene oxide, cis-2,3-Dimethyloxirane, cis-beta-Butylene oxide, Butane, 2,3-epoxy-, cis-, CCRIS 3758, Oxirane, 2,3-dimethyl-, cis-, 294047_ALDRICH, BRN 0079770, ZINC02012998, Oxirane, 2,3-dimethyl-, cis- (9CI), LS-45912, 5-17-01-00061 (Beilstein Handbook Reference), 3266-23-7

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQXKWPLDPFFDJP-ZXZARUISSA-N

1758-33-4
CIS-2,4,5-TRIS(2-NITROPHENYL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: (4S,5R)-2,4,5-tris(2-nitrophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 519156-98-0
Synonyms: CTK1G8852, AG-F-76412

Molecular Formula: C21H15N5O6Molecular Weight: 433.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NAAUIZGGOJFOGE-BGYRXZFFSA-N

519156-98-0
CIS-2,4,5-TRIS(2-THIENYL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-trithiophen-2-yl-4,5-dihydro-1H-imidazole | CAS Registry Number: 612492-86-1
Synonyms: AGN-PC-015KW9, MCULE-3161784811, (4S,5S)-2,4,5-trithiophen-2-yl-4,5-dihydro-1H-imidazole

Molecular Formula: C15H12N2S3Molecular Weight: 316.464180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CHAHLJPKSHDPTQ-UHFFFAOYSA-N

612492-86-1
CIS-2,4,5-TRIS(3-NITROPHENYL)IMIDAZOLINE (3 suppliers)
Compound Structure IUPAC Name: 2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 51625-41-3
Synonyms: AGN-PC-00FEUQ, CTK8I9719, (4R,5S)-2,4,5-tris(3-nitrophenyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C21H15N5O6Molecular Weight: 433.373700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FBMSEYNEDREPIQ-UHFFFAOYSA-N

51625-41-3
CIS-2,4,5-TRIS(4-BROMOPHENYL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-tris(4-bromophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 612492-84-9
Synonyms: AGN-PC-00JRJU, (4S,5R)-2,4,5-tris(4-bromophenyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C21H15Br3N2Molecular Weight: 535.069200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XINXUHGYBVVUAS-UHFFFAOYSA-N

612492-84-9
CIS-2,4,5-TRIS(4-CHLOROPHENYL)IMIDAZOLINE (4 suppliers)
Compound Structure IUPAC Name: (4S,5R)-2,4,5-tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 35920-98-0
Synonyms: CTK4H5571, AG-F-24876, 1H-Imidazole,2,4,5-tris(4-chlorophenyl)-4,5-dihydro-, (4R,5S)-rel-, 1H-Imidazole,2,4,5-tris(4-chlorophenyl)-4,5-dihydro-, cis-; (4R,5S)-rel-2,4,5-Tris(4-chlorophenyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C21H15Cl3N2Molecular Weight: 401.716200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LRLGPICGNUWXAN-BGYRXZFFSA-N

35920-98-0
CIS-2,4,5-TRIS(4-FLUOROPHENYL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 612808-11-4
Synonyms: AGN-PC-015KW7, MCULE-4513287962, (4S,5R)-2,4,5-tris(4-fluorophenyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C21H15F3N2Molecular Weight: 352.352410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJEZCONNODRJJS-UHFFFAOYSA-N

612808-11-4
CIS-2,4,5-TRIS(4-METHOXYPHENYL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: (4S,5R)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 91044-33-6
Synonyms: SureCN9578249, CTK5G8849, AG-H-73577

Molecular Formula: C24H24N2O3Molecular Weight: 388.458960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COFINZKQFSLCKX-ZRZAMGCNSA-N

91044-33-6
CIS-2,4,5-TRIS(4-METHYLPHENYL)IMIDAZOLINE (4 suppliers)
Compound Structure IUPAC Name: 2,4,5-tris(4-methylphenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 35781-16-9
Synonyms: AGN-PC-00LM3M, CTK8I3970, 2,4,5-tris(4-methylphenyl)-4,5-dihydro-1H-imidazole

Molecular Formula: C24H24N2Molecular Weight: 340.460760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MWPQSBDJXLBSHV-UHFFFAOYSA-N

35781-16-9
CIS-2,4,5-TRIS(PYRIDIN-2-YL)IMIDAZOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5S)-2,4-dipyridin-2-yl-4,5-dihydro-1H-imidazol-5-yl]pyridine | CAS Registry Number: 210699-97-1
Synonyms: CTK4E5804, AG-E-54621, Pyridine,2-[(4R,5S)-4,5-dihydro-2,5-di-2-pyridinyl-1H-imidazol-4-yl]-, rel-, Pyridine,2,2',2''-[(4R,5S)-4,5-dihydro-1H-imidazole-2,4,5-triyl]tris-, rel- (9CI); rel-2,2',2''-[(4R,5S)-4,5-Dihydro-1H-imidazole-2,4,5-triyl]tris[pyridine]

Molecular Formula: C18H15N5Molecular Weight: 301.345200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBUHFOFVRMLIKZ-CALCHBBNSA-N

210699-97-1
CIS-2,4,5-TRIS(PYRIDIN-4-YL)IMIDAZOLINE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,4-dipyridin-4-yl-4,5-dihydro-1H-imidazol-5-yl)pyridine | CAS Registry Number: 618105-79-6
Synonyms: AGN-PC-015KW8, MCULE-3171543286, 4-[(4S,5R)-2,4-dipyridin-4-yl-4,5-dihydro-1H-imidazol-5-yl]pyridine

Molecular Formula: C18H15N5Molecular Weight: 301.345200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ATGSPSOGIXJNPS-UHFFFAOYSA-N

618105-79-6
CIS-2,4-DI-TERT-BUTYL-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: 2,4-ditert-butyl-1,3-dioxolane | CAS Registry Number: 26563-86-0
Synonyms: cis-2,4-Di-tert-butyl-1,3-dioxolane, CID141309, 1,3-Dioxolane, 2,4-di-tert-butyl-, trans-

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

InChIKey: WENPMVZGWLEFAM-UHFFFAOYSA-N

26563-86-0
CIS-2,4-DIMETHYL-1,3-DIOXANE (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethyl-1,3-dioxane | CAS Registry Number: 15042-59-8
Synonyms: 2,4-Dimethyl-1,3-dioxane, 2,4-Dimethyl-m-dioxane, m-Dioxane, 2,4-dimethyl-, 1,3-DIOXANE, 2,4-DIMETHYL-, cis-2,4-Dimethyl-1,3-dioxane, NSC60701, EINECS 212-162-1, MolPort-003-909-246, NSC 60701, trans-2,4-dimethyl-1,3-dioxane, CID13009, BRN 0102845, m-Dioxane, 2,4-dimethyl- (8CI), m-Dioxane, 2,4-dimethyl-, trans-, LS-62288, TL8005248, D0708, 5-19-01-00072 (Beilstein Handbook Reference), 766-20-1

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VREPYGYMOSZTKJ-UHFFFAOYSA-N

15042-59-8
CIS-2,4-DIMETHYL-1-PYRROLIDINECARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (2S,4R)-2,4-dimethylpyrrolidine-1-carbonyl chloride | CAS Registry Number: 73291-04-0
Synonyms: AG-G-89623, CTK2H5993, 1-Pyrrolidinecarbonylchloride, 2,4-dimethyl-, cis- (9CI), 1-Pyrrolidinecarbonyl chloride, 2,4-dimethyl-, cis- (9CI)

Molecular Formula: C7H12ClNOMolecular Weight: 161.629280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIQKTWNLFWXTDW-RITPCOANSA-N

73291-04-0
Cis-2,4-Dimethyloxetane (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2,4-dimethyloxetane | CAS Registry Number: 55661-21-7
Synonyms: CTK1F6375, Oxetane, 2,4-dimethyl-, cis-

Molecular Formula: C5H10OMolecular Weight: 86.132300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KPPWZEMUMPFHEX-SYDPRGILSA-N

55661-21-7
cis-2,4-Dimethylpiperidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,4R)-2,4-dimethylpiperidine;hydrochloride | CAS Registry Number: 67288-92-0
Synonyms: 258286-11-2, Rac-(2R,4R)-2,4-dimethylpiperidine hydrochloride, AKOS022185953, (2R,4R)-2,4-dimethylpiperidine hydrochloride, EN300-260032, rac-(2R,4R)-2,4-dimethylpiperidine hydrochloride, cis, Z2509351142

Molecular Formula: C7H16ClNMolecular Weight: 149.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZNWYEICTMCDWMH-ZJLYAJKPSA-N

67288-92-0
CIS-2,4-LUPETIDINE (5 suppliers)
Compound Structure IUPAC Name: (2S,4S)-2,4-dimethylpiperidine | CAS Registry Number: 19683-91-1
Synonyms: (2S,4S)-2,4-dimethylpiperidine, cis-2,4-Lupetidine, AC1OH3SU, SCHEMBL17716668, ZINC4416147, FCH855804, AKOS006284598, NE20616, AJ-51076, EN300-189640, UNII-8H9YP8Q5ZN component QOZOFODNIBQPGN-BQBZGAKWSA-N, UNII-MHL96XW8SW component QOZOFODNIBQPGN-BQBZGAKWSA-N

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QOZOFODNIBQPGN-BQBZGAKWSA-N

19683-91-1
CIS-2,5-BIS(3,4,5-TRIMETHOXYPHENYL)-1,3-DIOXOLANE (7 suppliers)
Compound Structure IUPAC Name: (2R,4S)-2,4-bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane | CAS Registry Number: 116673-47-3
Synonyms: SureCN7060832, ZINC02558174, AK-55237, (2R,4S)-2,4-Bis(3,4,5-trimethoxyphenyl)-1,3-dioxolane

Molecular Formula: C21H26O8Molecular Weight: 406.426340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DUAYHYGJMLZLCE-WIYYLYMNSA-N

116673-47-3
CIS-2,5-BISHYDROXYMETHYL-TETRAHYDROFURAN (17 suppliers)
Compound Structure IUPAC Name: [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol | CAS Registry Number: 2144-40-3
Synonyms: cis-2,5-Bishydroxymethyl-tetrahydrofuran, cis-2,5-Bis(hydroxymethyl)tetrahydrofuran, ((2R,5S)-Tetrahydrofuran-2,5-diyl)dimethanol, (tetrahydrofuran-2,5-diyl)dimethanol, PubChem18778, [(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]methanol, SureCN60921, UNII-VZG2W7X75O, CTK4E6796, MolPort-003-845-149, 2,5-Tetrahydrofurandimethanol, cis-, ANW-52470, ZINC17301396, AKOS006287022, AG-E-57155, AM84750, cis-2,5-Bishydroxymethyltetrahydrofuran, RP19997, AK-86172, KB-48972

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

InChIKey: YCZZQSFWHFBKMU-OLQVQODUSA-N

2144-40-3
CIS-2,5-DIISOPROPYL-1,3-DIOXANE (1 supplier)
Compound Structure IUPAC Name: 2,5-di(propan-2-yl)-1,3-dioxane | CAS Registry Number: 25925-00-2
Synonyms: cis-2,5-Diisopropyl-1,3-dioxane, trans-2,5-Diisopropyl-1,3-dioxane, CID141251, 25925-01-3

Molecular Formula: C10H20O2Molecular Weight: 172.264600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAISJNQHUBKIPN-UHFFFAOYSA-N

25925-00-2
CIS-2,5-DIMETHYL-1,3-DIOXOLAN-4-ONE (4 suppliers)
Compound Structure IUPAC Name: 2,5-dimethyl-1,3-dioxolan-4-one | CAS Registry Number: 4118-07-4
Synonyms: EINECS 223-753-9, EINECS 223-911-7, CID107214, cis-2,5-Dimethyl-1,3-dioxolan-4-one, trans-2,5-Dimethyl-1,3-dioxolan-4-one, 4051-08-5

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HZEDJCAGLIJEAI-UHFFFAOYSA-N

4118-07-4
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