2-Methoxy-2-pentene,2-Methoxy-2-pentenedioic acid dimethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : 2

276051 to 276100 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-Methoxy-2-pentene (1 supplier)

IUPAC Name: 2-methoxypent-2-ene | CAS Registry Number: 61142-47-0
Synonyms: 2-Pentene, 2-methoxy-, 2-Methoxy-2-penten, 2-methoxy-2-pentene, AGN-PC-0JS9U0, (2-methyl-2-butenyloxy)methyl, (2-methyl-2-butenyloxy) methyl, 1-ethyl-2-methoxy methyl ethylene

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OMWMJRYDMINKPQ-UHFFFAOYSA-N

61142-47-0

2-Methoxy-2-pentenedioic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (Z)-2-methoxypent-2-enedioate | CAS Registry Number: 56009-33-7
Synonyms: 2-Pentenedioic acid, 2-methoxy-, dimethyl ester, dimethyl (Z)-2-methoxypent-2-enedioate, Dimethyl (2Z)-2-methoxy-2-pentenedioate, AC1NSJ53, VKPFVKSMNVODAO-XQRVVYSFSA-N, Dimethyl 2-methoxy-2-pentenedioate, 2-Methoxy-2-pentenedioicaciddimethylester, 2-Methoxy-pent-2-enedioic acid dimethyl ester, 2-Pentenedioic acid, 2-methoxy-, 1,5-dimethyl ester

Molecular Formula:	C₈H₁₂O₅	Molecular Weight:	188.177880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VKPFVKSMNVODAO-XQRVVYSFSA-N

56009-33-7

2-methoxy-2-phenyl-1-(1-piperazinyl)ethanone (0 suppliers)

IUPAC Name: 2-methoxy-2-phenyl-1-piperazin-1-ylethanone | CAS Registry Number: 95550-08-6
Synonyms: SCHEMBL3624311, AKOS011383276, 2-methoxy-2-phenyl-1-(1-piperazinyl)Ethanone

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMXMFYBCIOFKEJ-UHFFFAOYSA-N

95550-08-6

2-Methoxy-2-Phenyl-3,3,3-Trifluoropropionitrile (13 suppliers)

IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanenitrile | CAS Registry Number: 80866-87-1
Synonyms: 192864_ALDRICH, EINECS 279-591-4, CID589652, ZINC00056502, Methoxyphenyl(trifluoromethyl)acetonitrile, LT00159651, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetonitrile, .alpha.-Methoxy-.alpha.-(trifluoro-methyl)phenylacetonitrile, Benzeneacetonitrile, .alpha.-methoxy-.alpha.-(trifluoromethyl)-

Molecular Formula:	C₁₀H₈F₃NO	Molecular Weight:	215.171830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UBOJBAYKXZRZHI-UHFFFAOYSA-N

80866-87-1

2-methoxy-2-phenyl-n-[(e)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-methoxy-2-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide | CAS Registry Number: 5552-78-3
Synonyms: AC1NSW7K, SCHEMBL13491805, MolPort-002-155-880, CCG-11237, STK698612, AKOS001722475, AKOS022013135, MCULE-3085843214, BIM-0023916.P001, ST4031479, A1462/0064418, 2-methoxy-2-phenyl-N'-{(E)-[3-(trifluoromethyl)phenyl]methylidene}acetohydrazide, 2-methoxy-2-phenyl-N-[(E)-[3-(trifluoromethyl)phenyl]methylideneamino]acetamide

Molecular Formula:	C₁₇H₁₅F₃N₂O₂	Molecular Weight:	336.308410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WRNIIZYDSRMLQC-SRZZPIQSSA-N

5552-78-3

2-METHOXY-2-PHENYL-PROPYLAMINE (1 supplier)

IUPAC Name: 2-methoxy-2-phenylpropan-1-amine | CAS Registry Number: 933721-51-8
Synonyms: AGN-PC-09P8IR, 2-Methoxy-2-phenyl-propylamine, 2-methoxy-2-phenylpropan-1-amine, AKOS005218312

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQTDPACYVQKADZ-UHFFFAOYSA-N

933721-51-8

2-methoxy-2-phenylacetamide (1 supplier)

IUPAC Name: 2-methoxy-2-phenylacetamide | CAS Registry Number: 7476-63-3
Synonyms: NSC401793, AC1L817G, SCHEMBL1068632, MolPort-003-922-530, STL115938, AKOS000389712, AKOS024325139, MCULE-2571625306, NSC-401793

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KZHUULABPNPTEO-UHFFFAOYSA-N

7476-63-3

2-Methoxy-2-phenylacetic acid trimethylsilyl ester (1 supplier)

IUPAC Name: trimethylsilyl 2-methoxy-2-phenylacetate | CAS Registry Number: 55557-19-2
Synonyms: Trimethylsilyl methoxy(phenyl)acetate, AC1LB83A, CTK6J3224, Benzeneacetic acid, .alpha.-methoxy-, trimethylsilyl ester, QGWFPOPFKMDJPX-UHFFFAOYSA-N, Trimethylsilyl methoxy(phenyl)acetate #, trimethylsilyl 2-methoxy-2-phenylacetate, .alpha.-Methoxyphenylacetic acid, TMS derivative, alpha-Methoxybenzeneacetic acid trimethylsilyl ester

Molecular Formula:	C₁₂H₁₈O₃Si	Molecular Weight:	238.358 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QGWFPOPFKMDJPX-UHFFFAOYSA-N

55557-19-2

2-methoxy-2-phenylacetyl chloride (1 supplier)

39098-93-6

2-METHOXY-2-PHENYLCYCLOHEXANONE (2 suppliers)

IUPAC Name: sodium;2-(4-chloro-2-methylphenoxy)acetate;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 8067-83-2
Synonyms: Banlene, Chwastox D, Diamet, Kinorexon I, Diamet D, 3,6-Dichloro-2-methoxybenzoic acid mixt. with sodium (4-chloro-2-methylphenoxy)acetate, Benzoic acid, 3,6-dichloro-2-methoxy-, mixt. with sodium (4-chloro-2-methylphenoxy)acetate, Acetic acid, (4-chloro-2-methylphenoxy)-, sodium salt, mixt. with 3,6-dichloro-2-methoxybenzoic acid, 8003-31-4 (Parent), LS-36874, OR342880, 37225-58-4, 74871-08-2, 8065-43-8

Molecular Formula:	C₁₇H₁₄Cl₃NaO₆	Molecular Weight:	443.633 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACXGJHCPFCFILV-UHFFFAOYSA-M

8067-83-2

2-Methoxy-2-phenylethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 2-methoxy-2-phenylethanesulfonyl chloride | CAS Registry Number: 1785454-64-9
Synonyms: 2-methoxy-2-phenylethane-1-sulfonyl chloride

Molecular Formula:	C₉H₁₁ClO₃S	Molecular Weight:	234.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDRJHFBEKLVMKG-UHFFFAOYSA-N

1785454-64-9

2-Methoxy-2-phenylethane-1-thiol (1 supplier)

1878446-90-2

2-Methoxy-2-Phenylethanol (7 suppliers)

IUPAC Name: 2-methoxy-2-phenylethanol | CAS Registry Number: 2979-22-8
Synonyms: 2-methoxy-2-phenylethanol, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, 335568_ALDRICH, MolPort-001-790-843, EINECS 221-030-2, CID102910, ZINC00389581, LT03332003, 104527-66-4

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDTUPLBMGDDPJS-UHFFFAOYSA-N

2979-22-8

2-Methoxy-2-phenylpropane-1-sulfonamide (3 suppliers)

IUPAC Name: 2-methoxy-2-phenylpropane-1-sulfonamide | CAS Registry Number: 1864014-85-6
Synonyms: 2-methoxy-2-phenylpropane-1-sulfonamide, AKOS033816210, Z2235386807

Molecular Formula:	C₁₀H₁₅NO₃S	Molecular Weight:	229.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZRSVXOYNQQERD-UHFFFAOYSA-N

1864014-85-6

2-Methoxy-2-phenylpropane-1-sulfonyl chloride (1 supplier)

IUPAC Name: 2-methoxy-2-phenylpropane-1-sulfonyl chloride | CAS Registry Number: 1784362-72-6
Synonyms: 2-methoxy-2-phenylpropane-1-sulfonyl chloride

Molecular Formula:	C₁₀H₁₃ClO₃S	Molecular Weight:	248.730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HYMLCBNLAZWMAU-UHFFFAOYSA-N

1784362-72-6

2-methoxy-2-phenylpropanoic Acid (4 suppliers)

IUPAC Name: 2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 7472-67-5
Synonyms: 2-methoxy-2-phenylpropanoic acid, NSC402043, AC1L81LP, AC1Q44EL, SCHEMBL2517938, MolPort-001-817-564, PGVVKQANLPHXOW-UHFFFAOYSA-N, AKOS008146682, MCULE-6951567151, NE48106, NSC-402043, (RS)-2-Methoxy-2-phenyl-propionic acid, AK296198, OR344575, KB-231094, EN300-70609, T6981229, BENZENEACETIC ACID, 2-METHOXY-A-METHYL-, (S)-

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PGVVKQANLPHXOW-UHFFFAOYSA-N

7472-67-5

2-methoxy-2-propan-2-yl-1,3-dioxolane (0 suppliers)

IUPAC Name: 2-methoxy-2-propan-2-yl-1,3-dioxolane | CAS Registry Number: 66822-98-8
Synonyms: 2-METHOXY-2-(1-METHYLETHYL)-1,3-DIOXOLANE, AC1L2J9L, SCHEMBL11304677, DTXSID70216934

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPHHWGAQKKXASC-UHFFFAOYSA-N

66822-98-8

2-methoxy-2-Propenoic acid methyl ester (8 suppliers)

IUPAC Name: methyl 2-methoxyprop-2-enoate | CAS Registry Number: 7001-18-5
Synonyms: Methyl 2-methoxyacrylate, AC1LBJF9, Methyl 2-methoxypropenoate, methyl 2-methoxyprop-2-enoate, CTK2H5389, AG-K-68151, 2-Propenoic acid, 2-methoxy-, methyl ester

Molecular Formula:	C₅H₈O₃	Molecular Weight:	116.115220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BTTXESIFAHCXMK-UHFFFAOYSA-N

7001-18-5

2-methoxy-2-thiophen-2-ylacetic Acid (0 suppliers)

IUPAC Name: 2-methoxy-2-thiophen-2-ylacetic acid | CAS Registry Number: 5371-94-8
Synonyms: NSC241137, AC1L7S4G, SCHEMBL11407054, LXHQBGCISLVPIB-UHFFFAOYSA-N, alpha-methoxy-2-thiopheneacetic acid, 2-methoxy-2-thiophen-2-ylacetic acid, AKOS006277129, NSC-241137, 2-methoxy-2-(thiophen-2-yl)acetic acid

Molecular Formula:	C₇H₈O₃S	Molecular Weight:	172.201620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LXHQBGCISLVPIB-UHFFFAOYSA-N

5371-94-8

2-METHOXY-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (8 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2-methoxyphenyl)methanone | CAS Registry Number: 898789-65-6
Synonyms: AKOS016020797, 2-methoxy-3'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VELBGCXSNNCYRQ-UHFFFAOYSA-N

898789-65-6

2-METHOXY-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (5 suppliers)

IUPAC Name: (2-methoxyphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-36-8
Synonyms: CTK5G6533, AKOS016020368, AG-H-66793, KB-173460, 2-methoxy-3'-(4-methylpiperazinomethyl)benzophenone, 2-methoxy-3'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMBYDKHHMREDGU-UHFFFAOYSA-N

898788-36-8

2-METHOXY-3'-METHYLBENZOPHENONE (7 suppliers)

IUPAC Name: (2-methoxyphenyl)-(3-methylphenyl)methanone | CAS Registry Number: 33785-70-5
Synonyms: SureCN8809386, CTK4H1230, AKOS006035955, AG-F-14211, KB-173463

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RBJKYKUCZRJOEG-UHFFFAOYSA-N

33785-70-5

2-METHOXY-3'-MORPHOLINOMETHYLBENZOPHENONE (7 suppliers)

IUPAC Name: (2-methoxyphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-05-4
Synonyms: CTK5G4597, AKOS016020005, AG-H-64648, 2-methoxy-3'-morpholinomethyl benzophenone, KB-173464

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.374940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNQLKRZGUNRODU-UHFFFAOYSA-N

898765-05-4

2-METHOXY-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898792-62-6
Synonyms: AG-H-67215, CTK5G6903, AKOS016020525, 2-methoxy-3'-piperidinomethylbenzophenone, 2-methoxy-3'-piperidinomethyl benzophenone, KB-173467

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NJMCIWRWIPBNHI-UHFFFAOYSA-N

898792-62-6

2-METHOXY-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2-methoxyphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898794-00-8
Synonyms: CTK5G7025, AKOS016020584, AG-H-67347, 2-methoxy-3'-pyrrolidinomethylbenzophenone, 2-methoxy-3'-pyrrolidinomethyl benzophenone, KB-173468

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JBCGRPAJWYPDDZ-UHFFFAOYSA-N

898794-00-8

2-METHOXY-3'-THIOMORPHOLINOMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2-methoxyphenyl)-[3-(thiomorpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898762-78-2
Synonyms: CTK5G4486, AKOS016020318, AG-H-64421, KB-173471, 2-methoxy-3'-thiomorpholinomethyl benzophenone

Molecular Formula:	C₁₉H₂₁NO₂S	Molecular Weight:	327.440540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MCIFRMVNHPOABM-UHFFFAOYSA-N

898762-78-2

2-METHOXY-3(OR5)-METHYLPYRAZINE (2 suppliers)

IUPAC Name: (E)-but-2-enedioate;(E)-1-[(2S,6R)-2,6-dimethyl-4-(3-phenylpropyl)piperazin-1-yl]-3-propoxyprop-2-en-1-one | CAS Registry Number: 63378-13-2
Synonyms: AKOS015951417, AB1009741, 4-Chloro-N-[2-(4-morpholinyl)ethyl]benzamide; Aurorix; Moclamine

Molecular Formula:	C₂₅H₃₄N₂O₆-₂	Molecular Weight:	458.547260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YOVOMYQPUKUIAE-GQHXKDJQSA-L

63378-13-2

2-Methoxy-3,16?,17?-tris(trimethylsiloxy)-1,3,5(10)-estratriene (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,16R,17R)-2-methoxy-13-methyl-3,16-bis(trimethylsilyloxy)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 51497-48-4
Synonyms: Silane, [[(16.alpha.,17.beta.)-2-methoxyestra-1,3,5(10)-triene-3,16,17-triyl]tris(oxy)]tris[trimethyl-, 2-Methoxyoestriol, (4TMS)-, GUXLPKBCBNPNSW-UEEGRMOWSA-N, 2-Methoxyestriol, 3TMS derivative, 2-Methoxy-3,16alpha,17beta-tris(trimethylsiloxy)-1,3,5(10)-estratriene, 2-Methoxy-3,16,17-tris[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (16.alpha.,17.beta.)-

Molecular Formula:	C₂₈H₅₀O₄Si₃	Molecular Weight:	534.959 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUXLPKBCBNPNSW-UEEGRMOWSA-N

51497-48-4

2-Methoxy-3,17?-bis(trimethylsiloxy)-1,3,5(10)-estratriene (1 supplier)

IUPAC Name: [(8R,9S,13S,14S,17S)-2-methoxy-13-methyl-3-trimethylsilyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 29825-47-6
Synonyms: Silane, [[(17.beta.)-2-methoxyestra-1,3,5(10)-triene-3,17-diyl]bis(oxy)]bis[trimethyl-, 2-Methoxyoestradiol, bis-TMS, FLTQSMBAZOOLHF-ASDQOZNMSA-N, 2-Methoxyestradiol, 2TMS derivative, 2-Methoxy-3,17beta-bis(trimethylsiloxy)-1,3,5(10)-estratriene, 2-Methoxy-3,17-bis[(trimethylsilyl)oxy]estra-1,3,5(10)-triene, (17.beta.)-

Molecular Formula:	C₂₅H₄₂O₃Si₂	Molecular Weight:	446.778 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FLTQSMBAZOOLHF-ASDQOZNMSA-N

29825-47-6

2-methoxy-3,3,5-trimethyl-1,2?⁵-oxaphosphole 2-oxide (2 suppliers)

IUPAC Name: 2-methoxy-3,3,5-trimethyl-1,2$l^{5}-oxaphosphole 2-oxide | CAS Registry Number: 4335-89-1
Synonyms: BRN 0511186, 2-Methoxy-3,3,5-trimethyl-1,2-oxaphosphol-4-ene 2-oxide, 1,2-OXAPHOSPHOL-4-ENE, 2-METHOXY-3,3,5-TRIMETHYL-, 2-OXIDE, AGN-PC-0JKF86, AC1L2G24, 2-methoxy-3,3,5-trimethyl-1,2, LS-99566, 2-methoxy-3,3,5-trimethyl-2,3-dihydro-1,2-oxaphosphole 2-oxide, 2-Methoxy-3,3,5-trimethyl-2,3-dihydro-1,2-oxaphosphole2-oxide, 1,2-Oxaphosphole, 2,3-dihydro-2-methoxy-3,3,5-trimethyl-, 2-oxide

Molecular Formula:	C₇H₁₃O₃P	Molecular Weight:	176.150082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KCKJPIBIGFUZAS-UHFFFAOYSA-N

4335-89-1

2-methoxy-3,3-dimethyl-1,2-dihydroquinolin-4-one (0 suppliers)

IUPAC Name: 2-methoxy-3,3-dimethyl-1,2-dihydroquinolin-4-one | CAS Registry Number: 72435-88-2
Synonyms: AC1L4AAG, 2,3-Dihydro-2-methoxy-3,3-dimethyl-4(1H)-quinolinone, 4(1H)-Quinolinone, 2,3-dihydro-2-methoxy-3,3-dimethyl-

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HTRBSNHHKOZULD-UHFFFAOYSA-N

72435-88-2

2-METHOXY-3,3-DIMETHYL-2-[4-(4-NITROPHENYL)PHENYL]OXIRANE (2 suppliers)

IUPAC Name: 2-methoxy-3,3-dimethyl-2-[4-(4-nitrophenyl)phenyl]oxirane | CAS Registry Number: 7508-83-0
Synonyms: NSC407110, CID348073

Molecular Formula:	C₁₇H₁₇NO₄	Molecular Weight:	299.321180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IBKUAHHHJMVQLB-UHFFFAOYSA-N

7508-83-0

2-Methoxy-3,3-dimethylbutan-1-amine (3 suppliers)

IUPAC Name: 2-methoxy-3,3-dimethylbutan-1-amine | CAS Registry Number: 1250143-83-9
Synonyms: 2-methoxy-3,3-dimethylbutan-1-amine, SCHEMBL2466258, AKOS010898493, MCULE-2227442176, NE31977, F2148-0394, Z1295559807

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXFYXXAOUOLMSQ-UHFFFAOYSA-N

1250143-83-9

2-Methoxy-3,3-dimethylbutan-1-ol (1 supplier)

1558753-90-4

2-methoxy-3,3-dimethylbutanoic acid (3 suppliers)

IUPAC Name: 2-methoxy-3,3-dimethylbutanoic acid | CAS Registry Number: 183162-35-8
Synonyms: (S)-2-Methoxy-3,3-dimethylbutanoic acid, 1244949-20-9, SCHEMBL637417, AKOS026732981, CS-0093955, F2148-1057

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URUCVJOSXWZMGA-UHFFFAOYSA-N

183162-35-8

2-Methoxy-3,3-dimethylcyclobutan-1-amine (1 supplier)

IUPAC Name: 2-methoxy-3,3-dimethylcyclobutan-1-amine | CAS Registry Number: 2309456-64-0
Synonyms: 2-methoxy-3,3-dimethylcyclobutan-1-amine,Mixtureofdiastereomers, AT11413, EN300-6766919

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRFNZBXUJPTULK-UHFFFAOYSA-N

2309456-64-0

2-Methoxy-3,3-dimethylpentan-1-amine (3 suppliers)

IUPAC Name: 2-methoxy-3,3-dimethylpentan-1-amine | CAS Registry Number: 1936277-18-7

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOFBCOXCRIHVRW-UHFFFAOYSA-N

1936277-18-7

2-Methoxy-3,3-dimethylpentanoic acid (1 supplier)

214692-24-7

2-Methoxy-3,4,4-trimethylpentan-1-amine (3 suppliers)

IUPAC Name: 2-methoxy-3,4,4-trimethylpentan-1-amine | CAS Registry Number: 1849253-32-2

Molecular Formula:	C₉H₂₁NO	Molecular Weight:	159.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDRMKAUEMYOIMQ-UHFFFAOYSA-N

1849253-32-2

2-methoxy-3,4,5-tris(methylsulfonyloxy)-6-(methylsulfonyloxymethyl)oxane (0 suppliers)

IUPAC Name: [6-methoxy-3,4,5-tris(methylsulfonyloxy)oxan-2-yl]methyl methanesulfonate | CAS Registry Number: 6160-89-0
Synonyms: NSC170137, AC1L6STP, NSC170134, NSC-170134, NSC-170137, [6-methoxy-3,4,5-tris(methylsulfonyloxy)oxan-2-yl]methyl methanesulfonate

Molecular Formula:	C₁₁H₂₂O₁₄S₄	Molecular Weight:	506.543980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: LBQNVUQVLBPEJY-UHFFFAOYSA-N

6160-89-0

2-methoxy-3,4,5-tris(methylsulfonyloxy)oxane (0 suppliers)

IUPAC Name: [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate | CAS Registry Number: 6160-84-5
Synonyms: 29709-78-2, NSC170147, AC1L6STZ, NSC170143, NSC170190, NSC-170143, NSC-170147, NSC-170190, CA009221, .alpha.-D-Xylopyranoside, trimethanesulfonate, Xylopyranoside, trimethanesulfonate, .alpha.-D-, Methyl 2,3,4-tris-O-(methylsulfonyl)pentopyranoside, A-D-XYLOPYRANOSIDE, METHYL,TRIMETHANESULFONATE (9CI), [6-methoxy-4,5-bis(methylsulfonyloxy)oxan-3-yl] methanesulfonate, 6160-83-4

Molecular Formula:	C₉H₁₈O₁₁S₃	Molecular Weight:	398.427620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: RNDIQRDPULGKSW-UHFFFAOYSA-N

6160-84-5

2-methoxy-3,4,5-tris-(4-methylphenyl)sulfonyloxy-6-[(4-methylphenyl)sulfonyloxymethyl]oxane (0 suppliers)

IUPAC Name: [6-methoxy-3,4,5-tris-(4-methylphenyl)sulfonyloxyoxan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 19186-53-9
Synonyms: NSC226968, AC1L7N61, NSC-226968, [6-methoxy-3,4,5-tris-(4-methylphenyl)sulfonyloxyoxan-2-yl]methyl 4-methylbenzenesulfonate

Molecular Formula:	C₃₅H₃₈O₁₄S₄	Molecular Weight:	810.927820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: XCEGUTWMPWMSTK-UHFFFAOYSA-N

19186-53-9

2-Methoxy-3,4-dimethyl-1-nitrobenzene (2 suppliers)

IUPAC Name: 3-methoxy-1,2-dimethyl-4-nitrobenzene | CAS Registry Number: 99321-71-8
Synonyms: 2,3-Dimethyl-6-nitroanisole, MFCD28795089

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IPKDBYLJNSVQCY-UHFFFAOYSA-N

99321-71-8

2-METHOXY-3,4-DIMETHYL-PHENOL (4 suppliers)

IUPAC Name: 2-methoxy-3,4-dimethylphenol | CAS Registry Number: 18102-34-6
Synonyms: AGN-PC-00OGHB, SureCN10460608, 2-methoxy-3,4-dimethylphenol, CTK4D7783, Phenol,2-methoxy-3,4-dimethyl-, Phenol, 2-methoxy-3,4-dimethyl-, ZINC21997257, AKOS006291607, AG-E-31107, KB-231098, 3,4-Xylenol,2-methoxy- (6CI,8CI); 3,4-Dimethyl-2-methoxyphenol; 3,4-Dimethylguaiacol

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXGGNFVHNLKPQH-UHFFFAOYSA-N

18102-34-6

2-Methoxy-3,4-dimethylbenzaldehyde (3 suppliers)

IUPAC Name: 2-methoxy-3,4-dimethylbenzaldehyde | CAS Registry Number: 1427023-82-2
Synonyms: SCHEMBL10023121, 3,4-Dimethyl-2-methoxybenzaldehyde, 2-Methoxy-3,4-dimethyl-benzaldehyde, ZINC95095154, AKOS023622832

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JAMDTAATXUUQIF-UHFFFAOYSA-N

1427023-82-2

2-methoxy-3,4-dimethylbenzoic acid (1 supplier)

IUPAC Name: 2-methoxy-3,4-dimethylbenzoic acid | CAS Registry Number: 1245533-07-6
Synonyms: SCHEMBL1919502, 3,4-Dimethyl-2-methoxybenzoic acid, ZINC57339690, AKOS005151606, Methyl 2-methoxy-4-methylbenzoic acid, CS-0117739

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWHFXXPMPGGCFJ-UHFFFAOYSA-N

1245533-07-6

2-Methoxy-3,4-dimethylbenzoyl chloride (0 suppliers)

1245533-83-8

2-Methoxy-3,4-dimethylpentan-1-amine (3 suppliers)

IUPAC Name: 2-methoxy-3,4-dimethylpentan-1-amine | CAS Registry Number: 1849271-30-2

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJYDBYMRNPDEDZ-UHFFFAOYSA-N

1849271-30-2

2-methoxy-3,5,5-trimethyl-2-oxo-1,2?⁵-oxaphospholan-3-ol (0 suppliers)

IUPAC Name: 2-methoxy-3,5,5-trimethyl-2-oxo-1,2$l^{5}-oxaphospholan-3-ol | CAS Registry Number: 86703-69-7
Synonyms: cis-2-Methoxy-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide, 1,2-OXAPHOSPHOLAN-3-OL, 2-METHOXY-3,5,5-TRIMETHYL-, 2-OXIDE, cis-, AC1L1J9F, STOCK1S-17089, MolPort-002-541-285, STL300735, AKOS022101755, MCULE-1740176318, LS-99560, 2-methoxy-3,5,5-trimethyl-2-oxo-1,2, 2-methoxy-3,5,5-trimethyl-1,2-oxaphospholan-3-ol 2-oxide

Molecular Formula:	C₇H₁₅O₄P	Molecular Weight:	194.165362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WGXMDGUEJDELPK-UHFFFAOYSA-N

86703-69-7

2-methoxy-3,5,5-trimethyl-cyclohex-2-ene-1,4-dione (2 suppliers)

IUPAC Name: 2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione | CAS Registry Number: 41654-27-7
Synonyms: 2-methoxy-3,5,5-trimethylcyclohex-2-ene-1,4-dione, AC1L20OY, SureCN3154372, CTK1D6701

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ATEVRAIEOLFIJD-UHFFFAOYSA-N

41654-27-7

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