OCCIDENTALOL II,Occidentoside Suppliers & Manufacturers

CHEMICAL products beginning with : O

2651 to 2700 of 17502 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

OCCIDENTALOL II (2 suppliers)

IUPAC Name: 3,8,9-trihydroxy-6-methoxy-3-methyl-10-(2,5,10-trihydroxy-7-methoxy-2-methyl-4-oxo-1,3-dihydroanthracen-9-yl)-2,4-dihydroanthracen-1-one | CAS Registry Number: 118528-52-2
Synonyms: Occidentalol II

Molecular Formula:	C₃₂H₃₀O₁₀	Molecular Weight:	574.582 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: NYURKVQAEBXAOF-UHFFFAOYSA-N

118528-52-2

Occidentoside (2 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-[4-[2,4,6-trihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy]phenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 77782-91-3
Synonyms: AC1O5TUS, (2S)-5,7-dihydroxy-2-[4-[2,4,6-trihydroxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-5-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]phenoxy]phenyl]-2,3-dihydrochromen-4-one, 4H-1-Benzopyran-4-one, 2-(4-(3-beta-D-glucopyranosyl-2,4,6-trihydroxy-5-((2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl)phenoxy)phenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-

Molecular Formula:	C₃₆H₃₂O₁₅	Molecular Weight:	704.630280 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	15

InChIKey: QAYDNOZSJGIPSH-UJLWYIQBSA-N

77782-91-3

OCCLUSIN (3 suppliers)

101839-93-4

OCCR PROTEIN (3 suppliers)

145112-99-8

Ocedurenone (3 suppliers)

IUPAC Name: 4-[(3S,3aR)-3-cyclopentyl-7-(4-hydroxypiperidine-1-carbonyl)-3,3a,4,5-tetrahydropyrazolo[3,4-f]quinolin-2-yl]-2-chlorobenzonitrile | CAS Registry Number: 1359969-24-6
Synonyms: UNII-L46509378R, L46509378R, Ocedurenone [INN], SCHEMBL15048760, 2-Chloro-4-((3S,3aR)-3-cyclopentyl-7-((4-hydroxy-1-piperidinyl)carbonyl)-3,3a,4,5-tetrahydro-2H-pyrazolo(3,4-f)quinolin-2-yl)benzonitrile, Benzonitrile, 2-chloro-4-((3S,3aR)-3-cyclopentyl-3,3a,4,5-tetrahydro-7-((4-hydroxy-1-piperidinyl)carbonyl)-2H-pyrazolo(3,4-f)quinolin-2-yl)-

Molecular Formula:	C₂₈H₃₀ClN₅O₂	Molecular Weight:	504.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UXHQLGLGLZKHTC-CUNXSJBXSA-N

1359969-24-6

OCELLENYNE (3 suppliers)

IUPAC Name: 3-(2,3-dibromopentyl)-6-pent-2-en-4-ynyl-2,5-dioxabicyclo[2.2.1]heptane | CAS Registry Number: 79435-29-3
Synonyms: CTK9A4881, 3-(2,3-Dibromopentyl)-6-(2-penten-4-ynyl)-2,5-dioxabicyclo[2.2.1]heptane

Molecular Formula:	C₁₅H₂₀Br₂O₂	Molecular Weight:	392.126100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVJJUIWBRNYBIG-UHFFFAOYSA-N

79435-29-3

OCFENTANIL (2 suppliers)

IUPAC Name: N-(2-fluorophenyl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)acetamide | CAS Registry Number: 101343-69-5
Synonyms: Ocfentanil, Ocfentanilo, Ocfentanilum, Ocfentanil HCl, Ocfentanilum [INN-Latin], UNII-Z8T88FVW9V, OCFENTANIL HYDROCHLORIDE, Ocfentanilo [INN-Spanish], Ocfentanil hydrochloride [USAN], CID60575, N-(2-Fluorophenyl)-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)acetamide, Acetamide, N-(2-fluorophenyl)-2-methoxy-N-(1-(2-phenylethyl)-4-piperidinyl)-, 112964-97-3

Molecular Formula:	C₂₂H₂₇FN₂O₂	Molecular Weight:	370.460383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYISTOZKVCMVEL-UHFFFAOYSA-N

101343-69-5

OCH (0 suppliers)

383178-82-4

OCH1 PROTEIN (3 suppliers)

147954-51-6

OCHEMINC 472G732 (1 supplier)

917472-73-2

OCHERS (WEATHERING RESIDUES) SEE ALSO C.I. PIGMENT RED 102 (4 suppliers)

1332-25-8

Ochnaflavone (10 suppliers)

IUPAC Name: 2-[4-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]phenyl]-5,7-dihydroxychromen-4-one | CAS Registry Number: 50276-96-5
Synonyms: CHEBI:415809, CID5492110, 2-(3-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one, 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone, 4H-1-Benzopyran-4-one, 2-(4-(5-(5,7-dihydroxy-4-oxo-4H-1-benzopyran-2-yl)-2-hydroxyphenoxy)phenyl)-5,7-dihydroxy-

Molecular Formula:	C₃₀H₁₈O₁₀	Molecular Weight:	538.457920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: NNPGECDACGBKDH-UHFFFAOYSA-N

50276-96-5

Ochraceolide A (4 suppliers)

Synonyms: CID188916, 3-Oxolup-20(29)-en-30,21alpha-olide, Lup-20(30)-en-29-oic acid, 21-hydroxy-3-oxo-, gamma-lactone, (21alpha)-

Molecular Formula:	C₃₀H₄₄O₃	Molecular Weight:	452.668560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YCZVTFNLKYNKPH-MZDZSEAKSA-N

138913-61-8

Ochraceolide B (5 suppliers)

Synonyms: CID132186, 20,29-Epoxy-3-oxolupan-30,21alpha-olide, Lupan-29-oic acid, 20,30-epoxy-21-hydroxy-3-oxo-, gamma-lactone, (21alpha)-

Molecular Formula:	C₃₀H₄₄O₄	Molecular Weight:	468.667960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BSKDFVKLMLKTPZ-XTUJKRHWSA-N

138913-62-9

Ochraceolide C (4 suppliers)

Synonyms: CID132187, 3,6-Dioxolup-20(29)-en-30,21alpha-olide, Lup-20(30)-en-29-oic acid, 29-hydroxy-3,6-dioxo-, gamma-lactone, (21alpha)-

Molecular Formula:	C₃₀H₄₂O₄	Molecular Weight:	466.652080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BZYBPXXQSABSLD-RCUGQCPPSA-N

138913-63-0

Ochramycin (8CI) (1 supplier)

11042-62-9

OCHRATOXIN (1 supplier)

37203-43-3

Ochratoxin A (3 suppliers)

IUPAC Name: 2-[[(3R)-5-chloro-3-deuterio-8-hydroxy-1-oxo-3-(trideuteriomethyl)-4H-isochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 1448049-50-0
Synonyms: BCP24889

Molecular Formula:	C₂₀H₁₈ClNO₆	Molecular Weight:	407.839 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQKHEORZBHNRI-WTXWDGPRSA-N

1448049-50-0

Ochratoxin A-13C20 (2 suppliers)

IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-(113C)methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-((1,2,3,4,5,6-13C6)cyclohexatrienyl)(1,2,3-13C3)propanoic acid | CAS Registry Number: 911392-42-2
Synonyms: Ochratoxin A 13C20, Ochratoxin A 13C20 10 microg/mL in Acetonitrile, Ochratoxin A-13C20 solution, 10 mug/mL in acetonitrile, analytical standard, (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-(1^{13}C)methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-((1,2,3,4,5,6-^{13}C_{6})cyclohexatrienyl)(1,2,3-^{13}C_{3})propanoic acid

Molecular Formula:	C₂₀H₁₈ClNO₆	Molecular Weight:	423.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQKHEORZBHNRI-VQZPEEAASA-N

911392-42-2

Ochratoxin A-d5 (4 suppliers)

IUPAC Name: (2R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 666236-28-8
Synonyms: Phe-OTA-d5, 3R,14S-Ochratoxin A-d5, Phenylalanine-ochratoxin A-d5, NSC 201422-d5, NSC 221991-d5, (-)- N-[(5-Chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-(phenyl-d5)alanine, (R)-N-[(5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-benzo[c]pyran-7-yl)carbonyl]-3-(phenyl-d5)alanine, N-[[(3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl]carbonyl]-L-(phenyl-d5)alanine

Molecular Formula:	C₂₀H₁₈ClNO₆	Molecular Weight:	408.843829 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQKHEORZBHNRI-DWCWPMMASA-N

666236-28-8

OCHRATOXIN A-O-METHYL,METHYL ESTER (3 suppliers)

IUPAC Name: methyl (2S)-2-[[(3R)-5-chloro-8-methoxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 4825-87-0
Synonyms: OA-Me2, Ochratoxin A-O-methyl, methyl ester, CID160770, L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-methoxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, methyl ester, (R)-

Molecular Formula:	C₂₂H₂₂ClNO₆	Molecular Weight:	431.866180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RCTSSFFIVYPOQC-PXAZEXFGSA-N

4825-87-0

OCHRATOXIN A; N-[[(3R)-5-CHLORO-3,4-DIHYDRO-8-HYDROXY-3-METHYL-1-OXO-1 H-2-BENZOPYRAN-7-YL]CARBONYL]-L-PHENYLALANINE (4 suppliers)

IUPAC Name: (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 303-47-9
Synonyms: OCHRATOXIN A, Antibiotic 9663, Ochratoxin A solution, 3R14S-Ochratoxin A, C20H18ClNO6, CBiol_002012, Phenylalanine - ochratoxin A, 46912_SUPELCO, O1877_SIGMA, O3007_SIGMA, 34037_RIEDEL, CCRIS 2382, CHEBI:7719, MEGxm0_000357, 34037_FLUKA, ACon0_000200, ACon1_001268, HSDB 4305, CHEBI:698286, MolPort-001-739-782

Molecular Formula:	C₂₀H₁₈ClNO₆	Molecular Weight:	403.813020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWQKHEORZBHNRI-BMIGLBTASA-N

303-47-9

Ochratoxin B methyl ester (1 supplier)

IUPAC Name: methyl (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 18496-57-6
Synonyms: AHCWMOFIRSZKKF-WBMJQRKESA-N, L-Phenylalanine, N-[(3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyranyl)carbonyl]-, methyl ester, (R)-, Alanine, N-[(8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl]-3-phenyl-, methyl ester, L-, Methyl 2-([(8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromen-7-yl)carbonyl]amino)-3-phenylpropanoate #

Molecular Formula:	C₂₁H₂₁NO₆	Molecular Weight:	383.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AHCWMOFIRSZKKF-WBMJQRKESA-N

18496-57-6

OCHRATOXIN B-D5 (3 suppliers)

IUPAC Name: (2S)-2-[[(3R)-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoic acid | CAS Registry Number: 1356353-91-7
Synonyms: Ochratoxin B D5

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	374.404 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DAEYIVCTQUFNTM-LUJPRUGASA-N

1356353-91-7

Ochratoxin C (7 suppliers)

IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-phenylpropanoate | CAS Registry Number: 4865-85-4
Synonyms: OCHRATOXIN C, Ochratoxin A ethyl ester, HSDB 3439, CID20997, Alanine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyl-, ethyl ester, L-, L-Phenylalanine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester, (R)-

Molecular Formula:	C₂₂H₂₂ClNO₆	Molecular Weight:	431.866180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPZZWRPHVVDAPT-PXAZEXFGSA-N

4865-85-4

OCHRATOXIN C-D5 (2 suppliers)

IUPAC Name: ethyl (2S)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-(2,3,4,5,6-pentadeuteriophenyl)propanoate | CAS Registry Number: 1356840-94-2
Synonyms: Ochratoxin C D5

Molecular Formula:	C₂₂H₂₂ClNO₆	Molecular Weight:	436.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BPZZWRPHVVDAPT-ACKYJMHYSA-N

1356840-94-2

Ochratoxin TC (2 suppliers)

IUPAC Name: ethyl (2S)-2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 53011-68-0
Synonyms: Ochratoxin tc, AC1Q63IK, AC1L3625, ethyl n-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1h-isochromen-7-yl)carbonyl]-l-tyrosinate, ethyl (2S)-2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-(4-hydroxyphenyl)propanoate, L-Tyrosine, N-((5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-yl)carbonyl)-, ethyl ester

Molecular Formula:	C₂₂H₂₂ClNO₇	Molecular Weight:	447.868 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JVDWOALSRIJPOP-KLLZUTDZSA-N

53011-68-0

Ochratoxin-N-acetyl-L-cysteine (1 supplier)

1610360-56-9

Ochrobirine (1 supplier)

IUPAC Name: (6S,7R,8S)-6'-methylspiro[6,8-dihydrocyclopenta[g][1,3]benzodioxole-7,5'-7,8-dihydro-[1,3]dioxolo[4,5-g]isoquinoline]-6,8-diol | CAS Registry Number: 24181-64-4

Molecular Formula:	C₂₀H₁₉NO₆	Molecular Weight:	369.373 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JQOTXJRWMCMWBT-SLFFLAALSA-N

24181-64-4

OCHROLONE (2 suppliers)

167172-82-9

Ochromianine (1 supplier)

55322-94-6

OCHROMIANOXINE (2 suppliers)

55322-95-7

Ochromycinone (9 suppliers)

IUPAC Name: 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 111540-00-2
Synonyms: NSC628869, STA-21, 8-hydroxy-3-methyl-3,4-dihydrotetraphene-1,7,12(2H)-trione, Ochrimycinone, 8-HYDROXY-3-METHYL-1,2,3,4,7,12-HEXAHYDROTETRAPHENE-1,7,12-TRIONE, (+-)-Ochromycinone, AC1Q6NHH, AC1L7NB9, STA21, SCHEMBL241178, STA 21, CHEMBL1987178, CTK6B4172, NSC 628869, NSC-628869, NCI60_009338, PL005636, PL053219, 8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione, 8-Hydroxy-3-methyl-3,4-dihydrobenzo[a]anthracene-1,7,12(2H)-trione

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAWXOCUFQSQDJS-UHFFFAOYSA-N

111540-00-2

OCHROMYCINONE (9 suppliers)

IUPAC Name: (3S)-8-hydroxy-3-methyl-3,4-dihydro-2H-benzo[a]anthracene-1,7,12-trione | CAS Registry Number: 28882-53-3
Synonyms: Ochromycinone, STA-21, CHEMBL256705, MEGxm0_000296, ACon1_001791, CTK8G3199, MolPort-001-739-552, ZINC06481654, AG-E-93532, NCGC00180137-01, NP-003940, FT-0673176, BRD-K92524032-001-01-3, (S)-Ochromycinone, (+)-Ochromycinone, Deoxytetrangomycin, STA-21(3S)-3,4-Dihydro-8-hydroxy-3-methyl-Benz[a]anthracene-1,7,12(2H)-trione, Benz[a]anthracene-1,7,12(2H)-trione,3,4-dihydro-8-hydroxy-3-methyl-, (S)-; (+)-Ochromycinone; Ochromycinone

Molecular Formula:	C₁₉H₁₄O₄	Molecular Weight:	306.312060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAWXOCUFQSQDJS-VIFPVBQESA-N

28882-53-3

OCHROPAMINE (2 suppliers)

2134-97-6

OCHROPPOSINE (3 suppliers)

Synonyms: Ochropposine

Molecular Formula:	C₂₃H₂₇N₂O₅+	Molecular Weight:	411.478 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YKOOKHOFIMWSCN-NOLJZWGESA-O

38146-72-4

Ochropposinine (2 suppliers)

IUPAC Name: 2-[(2R,3R,12bS)-3-ethyl-9,10-dimethoxy-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]ethanol | CAS Registry Number: 37687-31-3

Molecular Formula:	C₂₁H₃₀N₂O₃	Molecular Weight:	358.482 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMGYMWAXDJQKLJ-DEYYWGMASA-N

37687-31-3

OCHROSIDE (2 suppliers)

23394-51-6

OCHTODIOL (3 suppliers)

IUPAC Name: 5-bromo-2-(2-chloro-1-hydroxyethyl)-4,4-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 67237-01-8
Synonyms: Ochtodiol

Molecular Formula:	C₁₀H₁₆BrClO₂	Molecular Weight:	283.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WNVHLTPVXGNQOI-UHFFFAOYSA-N

67237-01-8

OCID-4681 (1 supplier)

1147868-26-5

Ocifisertib hydrochloride (2 suppliers)

1338799-83-9

Ociltide (6 suppliers)

IUPAC Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-6-formamido-N-[2-oxo-2-[[1-oxo-1-[(2-oxothiolan-3-yl)amino]-3-phenylpropan-2-yl]amino]ethyl]hexanamide | CAS Registry Number: 78410-57-8
Synonyms: Ociltida, Ociltidum, Ociltidum [Latin], Ociltida [Spanish], Hoe 825, CID71226

Molecular Formula:	C₃₁H₄₀N₆O₇S	Molecular Weight:	640.750300 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: RQBSKKBNALPMSL-UHFFFAOYSA-N

78410-57-8

OCIMENE QUINTOXIDE (5 suppliers)

IUPAC Name: 5-[(E)-but-2-en-2-yl]-2,2-dimethyloxolane | CAS Registry Number: 7416-35-5
Synonyms: Ocimen quintoxide, Ocimene quintoxide, FEMA No. 3665, W366501_ALDRICH, 74732_FLUKA, MolPort-003-938-772, EINECS 231-028-3, EINECS 259-974-2, CID5363526, Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, 2,2-Dimethyl-5-(1-methylpropen-1-yl)tetrahydrofuran, 2,2-Dimethyl-5-(1-methylpropenyl)tetrhydrofuran, 2,2-Dimethyl-5-(1-methylpropenyl)tetrahydrofuran, Tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)furan, 2,2-Dimethyl-5-[(1E)-1-methyl-1-propenyl]tetrahydrofuran, Furan, tetrahydro-2,2-dimethyl-5-(1-methylpropenyl)-, Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (E)-Tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)furan, (+/-)-2,2-Dimethyl-5-(1-methyl-1-propenyl)tetrahydrofuran, Furan, tetrahydro-2,2-dimethyl-5-(1-methyl-1-propenyl)-, (E)-

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPEYLSKLVYWOEQ-VMPITWQZSA-N

7416-35-5

OCIMENE,(Z)-OCIMENE (3 suppliers)

IUPAC Name: (3Z,5E)-3,7-dimethylocta-1,3,5-triene | CAS Registry Number: 27400-71-1
Synonyms: Phenolphthalein, tetraiodo-, CID6436632, 1,3,2-Octatriene, 3,7-dimethyl-, (Z)-

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMRMCTRIVCIICU-QDJLDCPTSA-N

27400-71-1

OCIMUM BASILICUM ALBUM,EXT (2 suppliers)

93348-37-9

OCIMUM BASILICUM CRISPUM,EXT (2 suppliers)

93348-38-0

OCIMUM BASILICUM PURPURASCENS,EXT (2 suppliers)

91845-28-2

OCIMUM BASILICUM,EXT (5 suppliers)

84775-71-3

ocimum gratissimum l. herb oil brazil (1 supplier)

91770-38-6

OCIMUM GRATISSIMUM SUAVIS,EXT (2 suppliers)

93348-39-1

2651 to 2700 of 17502 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60