4,6-Nonanedione,2-methyl-5-(1-methylethyl)-,4,6-Nonanedione,5-(1,3-dithiol-2-ylidene)-2,8-dimethyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

21001 to 21050 of 197739 results Page:

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PRODUCT NAME

CAS Registry Number

4,6-Nonanedione,2-methyl-5-(1-methylethyl)- (2 suppliers)

IUPAC Name: 2-methyl-5-propan-2-ylnonane-4,6-dione | CAS Registry Number: 6303-85-1
Synonyms: 2-methyl-5-(propan-2-yl)nonane-4,6-dione, NSC42894, AC1Q5C04, CTK5B7216, AC1L6165, AR-1E3715, NSC-42894, AG-J-44013, 2-methyl-5-propan-2-ylnonane-4,6-dione, 4,6-Nonanedione,5-isopropyl-2-methyl- (8CI); NSC 42894

Molecular Formula:	C₁₃H₂₄O₂	Molecular Weight:	212.328460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HUZRODQHVRTSTG-UHFFFAOYSA-N

6303-85-1

4,6-Nonanedione,5-(1,3-dithiol-2-ylidene)-2,8-dimethyl- (2 suppliers)

IUPAC Name: 5-(1,3-dithiol-2-ylidene)-2,8-dimethylnonane-4,6-dione | CAS Registry Number: 100673-02-7
Synonyms: 2,8-Dimethyl-5-(1,3-dithiol-2-ylidene)-4,6-nonanedione, 5-(1,3-Dithiol-2-ylidene)-2,8-dimethyl-4,6-nonanedione, 4,6-Nonanedione, 2,8-dimethyl-5-(1,3-dithiol-2-ylidene)-, AC1MI5LA, LS-96854, 5-(1,3-dithiol-2-ylidene)-2,8-dimethylnonane-4,6-dione

Molecular Formula:	C₁₄H₂₀O₂S₂	Molecular Weight:	284.437400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WVLQENWQBFGOMF-UHFFFAOYSA-N

100673-02-7

4,6-O-(1-ETHOXY-2-ALLYLIDENE)SUCROSE HEXAACETATE (3 suppliers)

IUPAC Name: [(2R,3R,4S,5S)-3,4-diacetyloxy-5-(acetyloxymethyl)-5-[(6S,7R,8S)-6,7-diacetyloxy-2-ethenyl-2-ethyl-8-hydroxy-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]oxolan-2-yl]methyl acetate | CAS Registry Number: 148248-94-6
Synonyms: 4,6-O-Etprd-sucrose HA, 4,6-O-(1-Ethoxy-2-propenylidene)sucrose hexaacetate, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-acetyl-beta-D-fructofuranosyl 4,6-O-(1-ethyl-2-propenylidene)-, diacetate

Molecular Formula:	C₂₉H₄₀O₁₇	Molecular Weight:	660.617700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: YTSUBMLLUSVEOF-GFSYTUPGSA-N

148248-94-6

4,6-O-(1R)-Ethylidene-D-glucose (2 suppliers)

105453-33-6

4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL (9 suppliers)

IUPAC Name: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 312623-79-3
Synonyms: MFCD01863528, AKOS015889240, AK187515, 4 6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL, I01-18968, 4-O,6-O-(4-Methoxybenzylidene)-1,2-dideoxy-D-arabino-1-hexenopyranose, 1,5-Anhydro-4-O,6-O-(4-methoxybenzylidene)-2-deoxy-D-arabino-hexa-1-enitol

Molecular Formula:	C₁₄H₁₆O₅	Molecular Weight:	264.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SSKZQXMNNREVNP-HABKJSAYSA-N

312623-79-3

4,6-O-(O-HYDROXYBENZYLIDENE)-SS-D-GLUCOPYRANOSIDE PODOPHYLLOTOXIN (2 suppliers)

IUPAC Name: (5R,5aR,8aR,9R)-5-[[(6R,7R,8R)-7,8-dihydroxy-2-(2-hydroxyphenyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one | CAS Registry Number: 73839-75-5
Synonyms: Podophyllotoxin-salicyliden-glucosid, CID3056769, Podophyllotoxin-salicyliden-glucosid [German], 4,6-O-Salicylidene-beta-D-glucopyranoside podophyllotoxin, Podophyllotoxin O-(o-hydroxybenzylidene)-beta-D-glucopyranoside, 4,6-O-(o-Hydroxybenzylidene)-beta-D-glucopyranoside podophyllotoxin, Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5ah)-one, 5,8,8a,9-tetrahydro-9-((4,6-O-(o-hydroxy-phenylmethylene)-beta-D-glucopyranosyl)oxy)-5-(3,4,5-trimethoxyphenyl)-, (5R-(5-alpha,5a-beta,8a-alpha,9-alpha))-

Molecular Formula:	C₃₅H₃₆O₁₄	Molecular Weight:	680.651940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: YMQPCIXQSVBLRK-RVKKUCOHSA-N

73839-75-5

4,6-O-[(R)-Phenylmethylene]-a-D-glucopyranose (3 suppliers)

113566-67-9

4,6-O-3-KETOBUTYLIDENE MALTOPENTAOSE (4 suppliers)

IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[[(4aR,6R,7R,8R,8aS)-7,8-dihydroxy-2-(2-oxopropyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 145932-53-2
Synonyms: 3KB-G5, 4,6-O-3-Ketobutylidene maltopentaose, CID3083414, D-Glucose, O-4,6-O-(3-oxobutylidene)-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-O-alpha-D-glucopyranosyl-(1-4)-

Molecular Formula:	C₃₄H₅₆O₂₇	Molecular Weight:	896.792240 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	27

InChIKey: RIIUMFRKVWMIQP-PLTJGBMKSA-N

145932-53-2

4,6-O-BENZYLIDENE LACTOSAMINE 6-SULFATE PENTAACETATE TRIETHYLAMINE SALT (1 supplier)

4,6-o-benzylidene-?-d-galactopyranose (en)galactopyranose, 4,6-o-benzylidene-, .?.-d- (en) (1 supplier)

IUPAC Name: (4aR,6S,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 20771-09-9
Synonyms: AC1MCNBP, SCHEMBL7149607, AKOS004903242, (4aR,6S,7R,8R,8aR)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-MFJIRHPUSA-N

20771-09-9

4,6-O-BENZYLIDENE-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-HEX-1-EN-3-ULOSE, 97% (6 suppliers)

IUPAC Name: (4aR,8aR)-2-phenyl-4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-8-one | CAS Registry Number: 23346-01-2
Synonyms: SCHEMBL8743384, MFCD22988996, AKOS027251095, (4aR)-2-Phenyl-4aalpha,8abeta-dihydropyrano[3,2-d]-1,3-dioxin-8(4H)-one, 4,6-O-BENZYLIDENE-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-HEX-1-EN-3-ULOSE

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.235 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JNDIWSQURYPIDK-OJRHAOMCSA-N

23346-01-2

4,6-O-Benzylidene-1-O-(N-Cbz-3-aminopropyl)-b-D-galactopyranose (1 supplier)

IUPAC Name: benzyl N-[3-[(7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl)oxy]propyl]carbamate | CAS Registry Number: 189819-33-8

Molecular Formula:	C₂₄H₂₉NO₈	Molecular Weight:	459.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: MLQKCVQDVWDTJQ-UHFFFAOYSA-N

189819-33-8

4,6-O-BENZYLIDENE-1-O-METHYL-SS-D-GALACTOSIDE (6 suppliers)

IUPAC Name: (4aR,6S,7S,8S,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | CAS Registry Number: 65530-26-9
Synonyms: CTK8G1077, AG-G-46738, Methyl-4,6-O-benzyliden-alpha-D-mannopyranoside

Molecular Formula:	C₁₄H₁₈O₆	Molecular Weight:	282.289120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VVSWDMJYIDBTMV-KILAEARMSA-N

65530-26-9

4,6-O-BENZYLIDENE-2,3-DI-O-(4-METHOXYBENZYL)-A-D-GALACTOPYRANOSYL FLUORIDE (1 supplier)

4,6-O-BENZYLIDENE-3-O-TERT-BUTYLDIMETHYLSILYL-1-TRIBUTYLSTANNYLGLUCAL (5 suppliers)

IUPAC Name: [(4aR,8R,8aR)-2-phenyl-6-tributylstannyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 130912-41-3
Synonyms: 4,6-Bbstsg, CID131318, 4,6-O-Benzylidene-3-O-tert-butyldimethylsilyl-1-tributylstannylglucal

Molecular Formula:	C₃₁H₅₄O₄SiSn	Molecular Weight:	637.553560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XVSHWEPXTRFKGS-XUEHPNOFSA-N

130912-41-3

4,6-O-Benzylidene-D-Galactose (7 suppliers)

IUPAC Name: 2,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal | CAS Registry Number: 3006-41-5
Synonyms: 4,6-O-Benzylidene-D-glucose, 30688-66-5, 2,3-dihydroxy-3-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal, 4,6-O-Benzylidene d-glucose, 2,3-bis(oxidanyl)-3-(5-oxidanyl-2-phenyl-1,3-dioxan-4-yl)propanal, 4,6-O-Benzylidenehexose #, XTVRQMKOKFFGDZ-UHFFFAOYSA-N, A820169, A820484, (2R,3R)-2,3-dihydroxy-3-((4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl)propanal

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTVRQMKOKFFGDZ-UHFFFAOYSA-N

3006-41-5

4,6-O-Benzylidene-D-Glucal (11 suppliers)

IUPAC Name: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 63598-36-7
Synonyms: 2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol, 14125-70-3, 5987-33-7, 4,6-O-Benzylidene-D-glucal, NSC287049, Maybridge3_000439, AC1L89K2, CTK1H1269, HMS1432D21, NSC-287049, IDI1_011826, KB-174095, 9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-3-en-2-ol, 1,5-Anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-arabino-Hex-1-enitol

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XMDUTBYCCVWPLD-UHFFFAOYSA-N

63598-36-7

4,6-O-Benzylidene-D-glucono-1,5-lactone (1 supplier)

IUPAC Name: (4aR,7R,8R,8aS)-7,8-dihydroxy-2-phenyl-4a,7,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-one | CAS Registry Number: 62222-46-2
Synonyms: SCHEMBL7151241, (4AR,7R,8R,8aS)-7,8-dihydroxy-2-phenyltetrahydropyrano[3,2-d][1,3]dioxin-6(4H)-one

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KQNYLUZVZLGMGX-FGDGVPSKSA-N

62222-46-2

4,6-O-Benzylidene-D-glucopyranose (15 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-phenyl-1,3-dioxan-4-yl]propanal | CAS Registry Number: 30688-66-5
Synonyms: 4,6-O-Benzylidene d-glucose, 4,6-O-(Phenylmethylene)-D-glucose, CID147362, D-Glucose, 4,6-O-(phenylmethylene)-

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTVRQMKOKFFGDZ-ZLUZDFLPSA-N

30688-66-5

4,6-O-BENZYLIDENE-D-GLUCOSE (6 suppliers)

4,6-O-BENZYLIDENE-D-MALTOSE (4 suppliers)

873801-28-6

4,6-O-BENZYLIDENE-D-MANNOSE (1 supplier)

4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-2-O-(4-toluenesulfonyl)-1,5-imino-D-glucitol (3 suppliers)

4,6-O-BENZYLIDENE-N-BOC-1,5-IMINO-D-GLUCITOL (9 suppliers)

IUPAC Name: tert-butyl (8R,8aR)-7,8-dihydroxy-2-phenyl-4,4a,6,7,8,8a-hexahydro-[1,3]dioxino[5,4-b]pyridine-5-carboxylate | CAS Registry Number: 133697-16-2
Synonyms: 4,6-O-Benzylidene-N-(tert-butoxycarbonyl)-1,5-imino-D-glucitol, CTK8F1089, FT-0662805, [2R-(2|A,4a|A,7|A,8|A,8a|A)]-Hexahydro-7,8-dihydroxy-2-phenyl-5H-1,3-dioxino[5,4-b]pyridine-5-carboxylic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VRFOIPNJKUIHCS-CWCWQXAUSA-N

133697-16-2

4,6-O-Benzylidene-N-Boc-2-O-p-toluenesulfonyl-1,5-imino-D-glucitol (2 suppliers)

IUPAC Name: tert-butyl (4aR,7R,8S,8aS)-4a,6,8-trihydroxy-7-(4-methylphenyl)sulfonyloxy-2-phenyl-6,7,8,8a-tetrahydro-4H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate | CAS Registry Number: 1219116-88-7
Synonyms: tert-Butyl (4aR,7R,8S,8aS)-4a,6,8-trihydroxy-2-phenyl-7-(tosyloxy)hexahydro-5H-[1,3]dioxino[5,4-b]pyridine-5-carboxylate

Molecular Formula:	C₂₅H₃₁NO₁₀S	Molecular Weight:	537.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: KOCQLCRNITTZLJ-NQWDLGLLSA-N

1219116-88-7

4,6-O-BENZYLIDENE-N-CARBOBENZYLOXY-D-GLUCOSAMINE (5 suppliers)

IUPAC Name: benzyl N-[1-hydroxy-1-(5-hydroxy-2-phenyl-1,3-dioxan-4-yl)-3-oxopropan-2-yl]carbamate | CAS Registry Number: 14534-82-8
Synonyms: 4,6-O-Benzylidene-Z-D-glucosamine, 2-Amino-4,6-O-benzylidene-N-benzyloxycarbonyl-2-deoxy-D-glucopyranose

Molecular Formula:	C₂₁H₂₃NO₇	Molecular Weight:	401.409820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QDOLOAUAZNTDQE-UHFFFAOYSA-N

14534-82-8

4,6-O-CYCLOHEXYLIDENE-1,5-ANHYDRO-2-DEOXY-D-ERYTHRO-HEX-1-EN-3-ULOSE, 97% (1 supplier)

4,6-O-CYCLOHEXYLIDENE-D-GLUCAL, 97% (6 suppliers)

IUPAC Name: (4aR,8R,8aS)-spiro[4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxine-2,1'-cyclohexane]-8-ol | CAS Registry Number: 1117976-51-8
Synonyms: 4,6-O-Cyclohexylidene-D-glucal

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZCBOVRLIDZTHD-MXWKQRLJSA-N

1117976-51-8

4,6-o-ethylidene-2,3-di-o-dichloroacetyl-beta-d-glucopyranose (4 suppliers)

IUPAC Name: [(4aR,6R,7R,8S,8aR)-7-(2,2-dichloroacetyl)oxy-6-hydroxy-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] 2,2-dichloroacetate | CAS Registry Number: 149403-65-6
Synonyms: SCHEMBL7047194, XYKYIDONVNKERW-XDYIOGFNSA-N, 2-O,3-O-Bis(dichloroacetyl)-4-O,6-O-ethylidene-beta-D-glucopyranose

Molecular Formula:	C₁₂H₁₄Cl₄O₈	Molecular Weight:	428.036 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XYKYIDONVNKERW-XDYIOGFNSA-N

149403-65-6

4,6-O-Ethylidene-alpha-D-glucose (18 suppliers)

IUPAC Name: 2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 13224-99-2
Synonyms: Ethylidene glucose, CBDivE_014092, D-glucose, 4,6-o-ethylidene, NSC89726, CID259627, 4,6-O-Ethylidene-.alpha.-D-glucose, LT03333533, .alpha.-D-Glucopyranose, 4,6-O-ethylidene-, I14-1566

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZPBLPQAMPVTFO-UHFFFAOYSA-N

13224-99-2

4,6-O-Ethylidene-D-glucopyranose (15 suppliers)

IUPAC Name: (4aR,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 18465-50-4
Synonyms: Ethylidene glucose, CID167720, D-Glucopyranose, 4,6-O-ethylidene-

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: VZPBLPQAMPVTFO-DBVAJOADSA-N

18465-50-4

4,6-O-ethylidene-D-glucose (6 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]propanal | CAS Registry Number: 13403-24-2
Synonyms: 4,6-O-Ethylidene-D-glucose, (2R,3R)-2,3-dihydroxy-3-[(4R,5R)-5-hydroxy-2-methyl-1,3-dioxan-4-yl]propanal, 4,6-O-Ethylidene Glucose, AC1L3FI6, SCHEMBL818453, AC1Q6A73, 4-O,6-O-Ethylidene-D-glucose, EINECS 236-496-2, HE044495, HE152163

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.194 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CYJNDOQNVXFIJC-XUQKIGAKSA-N

13403-24-2

4,6-O-ISOPROPYLIDENE-D-GLUCAL, 97% (9 suppliers)

IUPAC Name: (4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol | CAS Registry Number: 51450-36-3
Synonyms: 4,6-O-ISOPROPYLIDENE-D-GLUCAL, MFCD22988998, ZINC34618604, AKOS025404398, 4,6-O-Isopropylidene-D-glucal, 97%, AK187579, 4-O,6-O-Isopropylidene-1,2-dideoxy-D-arabino-1-hexenopyranose, 1,2-Didehydro-1,2-dideoxy-4-O,6-O-isopropylidene-beta-D-glucopyranose

Molecular Formula:	C₉H₁₄O₄	Molecular Weight:	186.207 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAQDIYMHBQNXLE-PRJMDXOYSA-N

51450-36-3

4,6-O-METHYL BENZENE METHYL-Î’-D-GALACTOSIDASE PYRAN (1 supplier)

4,6-Octadecadiynoic acid (1 supplier)

IUPAC Name: octadeca-4,6-diynoic acid | CAS Registry Number: 136667-35-1
Synonyms: LMFA01030518, AC1NSN8H, ACMC-20mw91, octadeca-4,6-diynoic acid, CTK0B9416

Molecular Formula:	C₁₈H₂₈O₂	Molecular Weight:	276.413720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGZWZLKPKGMDHL-UHFFFAOYSA-N

136667-35-1

4,6-Octadien-1-ol, (4E,6E)- (1 supplier)

IUPAC Name: octa-4,6-dien-1-ol | CAS Registry Number: 80106-30-5
Synonyms: AGN-PC-00MSP4, CTK3E6043, (4E,6Z)-octa-4,6-dien-1-ol

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YGBJEJWGTXEPQB-UHFFFAOYSA-N

80106-30-5

4,6-Octadien-1-yn-3-ol (1 supplier)

IUPAC Name: octa-4,6-dien-1-yn-3-ol | CAS Registry Number: 106950-03-2
Synonyms: ACMC-20masb, CTK0D6631

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RLLKIJNPVVBTQZ-UHFFFAOYSA-N

106950-03-2

4,6-Octadien-2-ol, (E,E)- (1 supplier)

IUPAC Name: octa-4,6-dien-2-ol | CAS Registry Number: 91126-85-1
Synonyms: ACMC-20ltzl, CTK3G5313

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: USQBAXIFXQTNDR-UHFFFAOYSA-N

91126-85-1

4,6-Octadien-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)- (0 suppliers)

IUPAC Name: 6-methyl-8-(oxan-2-yloxy)octa-4,6-dien-2-ol | CAS Registry Number: 61568-81-8
Synonyms: CTK2D7222, CTK2D7223, 4,6-Octadien-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z,E)-, 61568-82-9

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJGHAQXKJMGCSC-UHFFFAOYSA-N

61568-81-8

4,6-Octadien-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z,E)- (0 suppliers)

IUPAC Name: 6-methyl-8-(oxan-2-yloxy)octa-4,6-dien-2-ol | CAS Registry Number: 61568-82-9
Synonyms: CTK2D7222, CTK2D7223, 4,6-Octadien-2-ol, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)-, 61568-81-8

Molecular Formula:	C₁₄H₂₄O₃	Molecular Weight:	240.338560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJGHAQXKJMGCSC-UHFFFAOYSA-N

61568-82-9

4,6-Octadien-2-one, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)- (0 suppliers)

IUPAC Name: 6-methyl-8-(oxan-2-yloxy)octa-4,6-dien-2-one | CAS Registry Number: 61568-83-0
Synonyms: CTK2D7220, CTK2D7221, 4,6-Octadien-2-one, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z,E)-, 61568-84-1

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZELFDQYXVHJTA-UHFFFAOYSA-N

61568-83-0

4,6-Octadien-2-one, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (Z,E)- (0 suppliers)

IUPAC Name: 6-methyl-8-(oxan-2-yloxy)octa-4,6-dien-2-one | CAS Registry Number: 61568-84-1
Synonyms: CTK2D7220, CTK2D7221, 4,6-Octadien-2-one, 6-methyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)-, 61568-83-0

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.322680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JZELFDQYXVHJTA-UHFFFAOYSA-N

61568-84-1

4,6-OCTADIEN-2-ONE,3-METHYL-,[R-(E,Z)]- (2 suppliers)

IUPAC Name: (3R,4E,6Z)-3-methylocta-4,6-dien-2-one | CAS Registry Number: 116454-33-2
Synonyms: (3R,4E,6Z)-3-methylocta-4,6-dien-2-one, 4,6-Octadien-2-one, 3-methyl-, [R-(E,Z)]- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNFIYBQOUPIIHJ-SOIHFEEHSA-N

116454-33-2

4,6-OCTADIEN-2-ONE,3-METHYL-,[S-(E,E)]- (3 suppliers)

IUPAC Name: (3S,4E,6E)-3-methylocta-4,6-dien-2-one | CAS Registry Number: 116454-34-3
Synonyms: (3S,4E,6E)-3-Methylocta-4,6-dien-2-one, 4,6-Octadien-2-one, 3-methyl-, [S-(E,E)]- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PNFIYBQOUPIIHJ-MBFKRBPYSA-N

116454-34-3

4,6-OCTADIEN-2-ONE,7-METHYL-,(E)- (2 suppliers)

IUPAC Name: (4E)-7-methylocta-4,6-dien-2-one | CAS Registry Number: 100515-78-4
Synonyms: (4E)-7-Methylocta-4,6-dien-2-one, 4,6-Octadien-2-one, 7-methyl-, (E)- (9CI)

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OZUXYFAAYGYFQU-SNAWJCMRSA-N

100515-78-4

4,6-Octadien-2-ynoic acid (1 supplier)

IUPAC Name: octa-4,6-dien-2-ynoic acid | CAS Registry Number: 80220-98-0
Synonyms: AGN-PC-00LUAW, CTK3E5894

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJRMJAZVZNKHPJ-UHFFFAOYSA-N

80220-98-0

4,6-Octadien-3-ol, 2,3-dimethyl- (1 supplier)

IUPAC Name: 2,3-dimethylocta-4,6-dien-3-ol | CAS Registry Number: 88691-65-0
Synonyms: ACMC-20lcw7, CTK3A7627

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

InChIKey: QPPCQTBCLFLREK-UHFFFAOYSA-N

88691-65-0

4,6-Octadien-3-ol, 3-ethyl-7-methyl-6-(phenylthio)-, (E)- (1 supplier)

IUPAC Name: 3-ethyl-7-methyl-6-phenylsulfanylocta-4,6-dien-3-ol | CAS Registry Number: 88904-69-2
Synonyms: ACMC-20lerc, CTK3A5228

Molecular Formula:	C₁₇H₂₄OS	Molecular Weight:	276.436860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTAZOZVHJOUHBB-UHFFFAOYSA-N

88904-69-2

4,6-Octadien-3-ol, 3-methyl- (1 supplier)

IUPAC Name: 3-methylocta-4,6-dien-3-ol | CAS Registry Number: 88691-64-9
Synonyms: ACMC-20lcw6, CTK3A7628

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLPBLSAUSZAGIY-UHFFFAOYSA-N

88691-64-9

4,6-OCTADIEN-3-OL,3,7-DIMETHYL- (8 suppliers)

IUPAC Name: 3,7-dimethylocta-4,6-dien-3-ol | CAS Registry Number: 18479-54-4
Synonyms: allo-Ocimenol, CID86750, 3,7-Dimethyl-4,6-octadien-3-ol, EINECS 242-360-3, 4,6-Octadien-3-ol, 3,7-dimethyl-

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

InChIKey: QLRNLHNEZFMRSR-UHFFFAOYSA-N

18479-54-4

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