CIS-13,16-DOCOSADIENOIC ACID,Cis-13,16-Docosadienoic Acid Methyl Ester Suppliers & Manufacturers

CHEMICAL products beginning with : C

66851 to 66900 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

CIS-13,16-DOCOSADIENOIC ACID (4 suppliers)

IUPAC Name: (13E,16E)-docosa-13,16-dienoic acid | CAS Registry Number: 7370-49-2
Synonyms: 13,16-Docosadienoic acid, MolPort-003-941-072, 13-cis,16-cis-Docosadienoic acid, LMFA01030132, LMFA01030405, CID5282807, 13,16-DA

Molecular Formula:	C₂₂H₄₀O₂	Molecular Weight:	336.551800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVGRZDASOHMCSK-AVQMFFATSA-N

7370-49-2

Cis-13,16-Docosadienoic Acid Methyl Ester (10 suppliers)

IUPAC Name: methyl (13Z,16E)-docosa-13,16-dienoate | CAS Registry Number: 61012-47-3
Synonyms: cis-13,16-Docosadienoic acid methyl ester, AKOS015851572, AG-G-21916

Molecular Formula:	C₂₃H₄₂O₂	Molecular Weight:	350.578380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UPIRHFZFPVEDCF-LFOHPMNASA-N

61012-47-3

CIS-13-DOCOSAENOIC ACID, [1-14C] (3 suppliers)

IUPAC Name: (Z)-docos-13-enoic acid | CAS Registry Number: 126474-70-2

Molecular Formula:	C₂₂H₄₂O₂	Molecular Weight:	340.568 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DPUOLQHDNGRHBS-ZOVILGCASA-N

126474-70-2

Cis-13-Docosen-1-Ol (1 supplier)

Cis-13-Docosenoic Anhydride (7 suppliers)

IUPAC Name: docos-13-enoyl docos-13-enoate | CAS Registry Number: 103213-60-1
Synonyms: 13-Docosenoic acid,1,1'-anhydride, (13Z,13'Z)-, Docos-13-enoyl Docos-13-enoate, AC1MUTLK, docos-13-enoic anhydride, ACMC-20m63a, CTK4A1877, CTK8E5805, AG-D-13695, 13-Docosenoicacid, anhydride, (13Z,13'Z)- (9CI); 13-Docosenoic acid, anhydride, (Z,Z)-;Erucic anhydride

Molecular Formula:	C₄₄H₈₂O₃	Molecular Weight:	659.120080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LVWSCSGKAPKSBZ-UHFFFAOYSA-N

103213-60-1

Cis-13-Docosenol (12 suppliers)

IUPAC Name: (Z)-docos-13-en-1-ol | CAS Registry Number: 629-98-1
Synonyms: Erucyl alcohol, cis-13-Docosenol, Docosen-(13)-ol-(1), (Z)-Docos-13-enol, 13-Docosen-1-ol, (Z)-, NSC2311, NSC 2311, EINECS 211-122-0, CID5354168, AI3-11006, TL8004353

Molecular Formula:	C₂₂H₄₄O	Molecular Weight:	324.584160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CFOQKXQWGLAKSK-KTKRTIGZSA-N

629-98-1

CIS-13-EICOSENOIC ACID METHYL ESTER (5 suppliers)

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:	C₂₁H₄₀O₂	Molecular Weight:	324.541100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQXARCJTXXEQEX-HJWRWDBZSA-N

69120-02-1

CIS-13-ICOSENE-10-ONE (0 suppliers)

CIS-13-OCTADECENAL (6 suppliers)

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:	C₁₈H₃₄O	Molecular Weight:	266.461960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QIRGIHPYVVKWTO-WAYWQWQTSA-N

58594-45-9

CIS-13-OCTADECENOIC ACID (10 suppliers)

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:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDLLSHRIFPDGQB-AATRIKPKSA-N

13126-39-1

CIS-13-OCTADECENOL (12 suppliers)

IUPAC Name: (Z)-octadec-13-en-1-ol | CAS Registry Number: 69820-27-5
Synonyms: 13-Octadecen-1-ol, (13Z)-, LMFA05000212, CID6440428

Molecular Formula:	C₁₈H₃₆O	Molecular Weight:	268.477840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XHJRPRSNHKNGLW-WAYWQWQTSA-N

69820-27-5

cis-14,15-Epoxy-11(Z)-eicosenoic acid (1 supplier)

109281-37-0

CIS-15-OCTADECENOIC ACID (5 suppliers)

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:	C₁₈H₃₄O₂	Molecular Weight:	282.461360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSIKGJKZYDOVFA-UHFFFAOYSA-N

13126-43-7

CIS-15-OCTADECENOIC ACID METHYL ESTER (6 suppliers)

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:	C₁₉H₃₆O₂	Molecular Weight:	296.487940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NQEFHAHNEYBAAD-UHFFFAOYSA-N

10411-39-9

CIS-1S-(BOC-AMINO)-CYCLOHEXYL-3R-CARBOXYLIC ACID (4 suppliers)

222530-33-08

CIS-1S-(TERT-BUTYLOXYCARBONYL-AMINO)-CYCLOHEXYL-3R-CARBOXYLIC ACID (1 supplier)

CIS-2 5-DIMETHYL-3-HEXENE (3 suppliers)

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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNCMKWVOMRUHKZ-AATRIKPKSA-N

692-70-6

CIS-2',3'-DIDEOXY-5-FLUORO-3'-THIACTIDINE (8 suppliers)

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:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.708420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCNSQYYGLROOFP-UHFFFAOYSA-N

64168-66-7

CIS-2, 5, 6 DIMETHYL PIPERAZINE (0 suppliers)

CIS-2,14-DIAMINODIBENZOTHIAZOLO(6,5-B;6,5-K)-18-CROWN-6 (2 suppliers)

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:	C₂₂H₂₄N₄O₆S₂	Molecular Weight:	504.579160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: XZYSFYOWJFAIRH-UHFFFAOYSA-N

106000-45-7

CIS-2,17-DIHYDROXY-9-OCTADECENEDIOIC ACID (0 suppliers)

CIS-2,2'-(1-METHYLPIPERIDINE-2,6-DIYL)BIS[1-PHENYLETHAN-1-ONE] HCL (8 suppliers)

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:	C₂₂H₂₆ClNO₂	Molecular Weight:	371.900340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVXBKVYKFXLEAI-UHFFFAOYSA-N

6168-88-3

Cis-2,2,2-Trifluoro-N-[2-(2-methoxyphenyl)piperidin-3-yl]acetamide (0 suppliers)

IUPAC Name: 2,2,2-trifluoro-N-[(2S,3S)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide | CAS Registry Number: 1808701-88-3
Synonyms: AKOS034808046, ZINC225388369, Z2096659284, 2,2,2-trifluoro-N-[(2S,3S)-2-(2-methoxyphenyl)piperidin-3-yl]acetamide

Molecular Formula:	C₁₄H₁₇F₃N₂O₂	Molecular Weight:	302.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KCJIGUZEHFEEOP-JQWIXIFHSA-N

1808701-88-3

CIS-2,2,4,5-TETRAMETHYL-1,3-DIOXOLANE-4-METHANOL (3 suppliers)

124019-24-5

CIS-2,2,4,5-TETRAMETHYL-4-[(PHENYLMETHOXY)METHYL]-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2,2,4,5-tetramethyl-4-(phenylmethoxymethyl)-1,3-dioxolane | CAS Registry Number: 123920-42-3

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.333380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KVZCGTBFOWKKMH-UHFFFAOYSA-N

123920-42-3

CIS-2,2,4-TRIMETHYL-5-[(PHENYLMETHOXY)METHYL]-1,3-DIOXOLANE (5 suppliers)

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:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUZGYPMPHGHLIH-UHFFFAOYSA-N

124019-21-2

CIS-2,2,5-TRIMETHYL-1,3-DIOXOLANE-4-METHANOL (3 suppliers)

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:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VWUQFWPEGNZUQV-RITPCOANSA-N

57626-73-0

CIS-2,2-DIMETHYL-3-HEXENE (8 suppliers)

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:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JPLZSSHKQZJYTJ-SREVYHEPSA-N

690-92-6

CIS-2,2-DIMETHYL-5,5-AZOTETRAZOLE (2 suppliers)

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:	C₄H₆N₁₀	Molecular Weight:	194.157440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HOXMAHGFAGMFCJ-WAYWQWQTSA-N

41463-69-8

cis-2,2-dimethyl-hexahydro-2H-1,3-benzodioxol-4-one (0 suppliers)

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:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRTKVCOALNIMRT-JGVFFNPUSA-N

146388-16-1

CIS-2,3,3A,4,6,6A-HEXAHYDRO-1H-FURO[3,4-B]PYRROLE;4-METHYLBENZENESULFONIC ACID (1 supplier)

IUPAC Name: (3aR,6aS)-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrole;4-methylbenzenesulfonic acid | CAS Registry Number: 2940860-20-6
Synonyms: F89080, CIS-2,3,3A,4,6,6A-HEXAHYDRO-1H-FURO[3,4-B]PYRROLE 4-METHYLBENZENESULFONIC ACID, cis-2,3,3a,4,6,6a-hexahydro-1H-furo[3,4-b]pyrrole;4-methylbenzenesulfonic acid

Molecular Formula:	C₁₃H₁₉NO₄S	Molecular Weight:	285.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIYBUCUCGKWUOS-WSMZBUKVSA-N

2940860-20-6

CIS-2,3,3A,4,7,7A-HEXAHYDRO-1H-INDENE-2-METHANOL (5 suppliers)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UBUKLUFOOKMSEI-PBINXNQUSA-N

688007-74-1

cis-2,3,3a,6a-Tetrahydro-furo[2,3-b]furan (4 suppliers)

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:	C₆H₈O₂	Molecular Weight:	112.130 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	C₁₉H₂₉ClN₂O	Molecular Weight:	336.899360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FYAQSBZBCLXBKS-QJHJCNPRSA-N

39493-99-7

Cis-2,3-Dehydro Lovastatin Acid Sodium Salt (0 suppliers)

1649450-58-7

CIS-2,3-DIMETHYL-2-PHENYLOXIRANE (2 suppliers)

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:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XLNDIBZQRBVILY-UHFFFAOYSA-N

7443-58-5

cis-2,3-Dimethylazetidine hydrochloride (3 suppliers)

2828444-11-5

Cis-2,3-dimethylaziridine (0 suppliers)

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:	C₄H₉N	Molecular Weight:	71.120960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNPSMEGHIHDFAJ-UHFFFAOYSA-N

930-19-8

CIS-2,3-DIPHENYL-1-PROPYLAZIRIDINE (5 suppliers)

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:	C₁₇H₁₉N	Molecular Weight:	237.339460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLOUNKOJLURQAH-JWTNVVGKSA-N

314062-46-9

CIS-2,3-DIVINYLOXIRANE (5 suppliers)

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:	C₆H₈O	Molecular Weight:	96.127120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WVLXAFYCRVAZSM-OLQVQODUSA-N

13051-60-0

Cis-2,3-epoxybutane (5 suppliers)

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:	C₄H₈O	Molecular Weight:	72.105720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQXKWPLDPFFDJP-ZXZARUISSA-N

1758-33-4

CIS-2,4,5-TRIS(2-NITROPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₁H₁₅N₅O₆	Molecular Weight:	433.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NAAUIZGGOJFOGE-BGYRXZFFSA-N

519156-98-0

CIS-2,4,5-TRIS(2-THIENYL)IMIDAZOLINE (3 suppliers)

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:	C₁₅H₁₂N₂S₃	Molecular Weight:	316.464180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHAHLJPKSHDPTQ-UHFFFAOYSA-N

612492-86-1

CIS-2,4,5-TRIS(3-NITROPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₁H₁₅N₅O₆	Molecular Weight:	433.373700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FBMSEYNEDREPIQ-UHFFFAOYSA-N

51625-41-3

CIS-2,4,5-TRIS(4-BROMOPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₁H₁₅Br₃N₂	Molecular Weight:	535.069200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XINXUHGYBVVUAS-UHFFFAOYSA-N

612492-84-9

CIS-2,4,5-TRIS(4-CHLOROPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₁H₁₅Cl₃N₂	Molecular Weight:	401.716200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRLGPICGNUWXAN-BGYRXZFFSA-N

35920-98-0

CIS-2,4,5-TRIS(4-FLUOROPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₁H₁₅F₃N₂	Molecular Weight:	352.352410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AJEZCONNODRJJS-UHFFFAOYSA-N

612808-11-4

CIS-2,4,5-TRIS(4-METHOXYPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₄H₂₄N₂O₃	Molecular Weight:	388.458960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: COFINZKQFSLCKX-ZRZAMGCNSA-N

91044-33-6

CIS-2,4,5-TRIS(4-METHYLPHENYL)IMIDAZOLINE (3 suppliers)

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:	C₂₄H₂₄N₂	Molecular Weight:	340.460760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MWPQSBDJXLBSHV-UHFFFAOYSA-N

35781-16-9

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