(4-DIMETHYLAMINOBENZYL)METHYLAMINE, 95%,(4-DIMETHYLAMINOBENZYL)METHYLAMINE,95% Suppliers & Manufacturers

CHEMICAL products : Other

83451 to 83500 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-DIMETHYLAMINOBENZYL)METHYLAMINE, 95% (1 supplier)

(4-DIMETHYLAMINOBENZYL)METHYLAMINE,95% (1 supplier)

(4-dimethylaminobutylamino)methanedithioic acid (2 suppliers)

IUPAC Name: 4-(dimethylamino)butylcarbamodithioic acid | CAS Registry Number: 18997-68-7
Synonyms: N-(4-(Dimethylamino)butyl)dithiocarbamic acid, CARBAMIC ACID, N-(4-(DIMETHYLAMINO)BUTYL)DITHIO-, AC1MHUJ8, CTK8H4122, 4-(dimethylamino)butylcarbamodithioic acid, LS-49412

Molecular Formula:	C₇H₁₆N₂S₂	Molecular Weight:	192.345340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCHCGJGEXGQXPE-UHFFFAOYSA-N

18997-68-7

(4-DIMETHYLAMINOPHENYL)-(2-THIOPHEN-3-YL-PHENYL)-METHANONE (2 suppliers)

IUPAC Name: [4-(dimethylamino)phenyl]-(2-thiophen-3-ylphenyl)methanone | CAS Registry Number: 878555-17-0
Synonyms: (4-Dimethylaminophenyl)-(2-thiophen-3-yl-phenyl)-methanone, CTK3C1358, ZINC26897510, AG-A-04874, KB-208134, D60113, Methanone, [4-(dimethylamino)phenyl][2-(3-thienyl)phenyl]-

Molecular Formula:	C₁₉H₁₇NOS	Molecular Weight:	307.409380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOGOVNKNLUMDAP-UHFFFAOYSA-N

878555-17-0

(4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane (1 supplier)

IUPAC Name: (4-dimethylsilylidenecyclohexa-2,5-dien-1-ylidene)-dimethylsilane | CAS Registry Number: 228860-42-2
Synonyms: 1,4-Bis(dimethylsilyl)benzene, 2488-01-9, Benzene, 1,4-bis(dimethylsilyl)-, p-Bis(dimethylsilyl)benzene, p-Phenylenebis(dimethylsilane), BRN 1072658, 1,4-bis(dimethylsilyl) benzene, Silane, p-phenylenebis(dimethyl-, 1,4-Phenylenebis(dimethylsilane), KQERVIARWMHFOS-UHFFFAOYSA-N, EINECS 219-638-8, Silane, 1,4-phenylenebis(dimethyl-, Silane, 1,4-phenylenebis[dimethyl-, 1,4-Phenylenebis[dimethylsilane], bis(dimethylsilyl)benzene, AGN-PC-0JLPGV, AGN-PC-0LSUPE, AC1O3HHS, bis(dimethylsilyl)-benzene, p-Bis(dimethysilyl)benzene

Molecular Formula:	C₁₀H₁₆Si₂	Molecular Weight:	192.405040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UHXCHUWSQRLZJS-UHFFFAOYSA-N

228860-42-2

(4-dimethylsilylpyrazin-1-yl)-dimethyl-silane (1 supplier)

IUPAC Name: (4-dimethylsilylpyrazin-1-yl)-dimethylsilane | CAS Registry Number: 78279-91-1
Synonyms: AC1L3Q20, CTK2I0203, (4-dimethylsilylpyrazin-1-yl)-dimethylsilane

Molecular Formula:	C₈H₁₈N₂Si₂	Molecular Weight:	198.412920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUWYGKZQNISMRQ-UHFFFAOYSA-N

78279-91-1

(4-Dimethylsulfamoyl-3,5-dimethyl-pyrazol-1-yl)-acetic acid (1 supplier)

(4-Dimethylsulfamoyl-phenoxy)-acetic acid (2 suppliers)

(4-DIPHENYLPHOSPHANYL-PHENYL)-METHYL-AMINE (5 suppliers)

IUPAC Name: 4-diphenylphosphanyl-N-methylaniline | CAS Registry Number: 61564-24-7
Synonyms: CTK5B3431, AG-G-24501

Molecular Formula:	C₁₉H₁₈NP	Molecular Weight:	291.326682 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSPIOAADVNJISK-UHFFFAOYSA-N

61564-24-7

(4-dodecylphenyl)methanethiol (2 suppliers)

IUPAC Name: (4-dodecylphenyl)methanethiol | CAS Registry Number: 20025-91-6
Synonyms: NSC166309, AGN-PC-0JPF5F, AC1L6PX5, SCHEMBL9642346, Benzenemethanethiol, 4-dodecyl-, NSC-166309

Molecular Formula:	C₁₉H₃₂S	Molecular Weight:	292.522380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MGHOMBZRLVDFEY-UHFFFAOYSA-N

20025-91-6

(4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride (4 suppliers)

IUPAC Name: (4-dodecylphenyl)methyl-diethyl-(2-prop-2-enoyloxyethyl)azanium;chloride | CAS Registry Number: 94086-90-5
Synonyms: AC1MIERN, EINECS 301-881-7, (p-Dodecylbenzyl)diethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₂₈H₄₈ClNO₂	Molecular Weight:	466.139220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VIQPWVDEZNSQBN-UHFFFAOYSA-M

94086-90-5

(4-dodecylphenyl)methyl-trimethylazanium;hexafluorophosphate (1 supplier)

IUPAC Name: (4-dodecylphenyl)methyl-trimethylazanium;hexafluorophosphate | CAS Registry Number: 73664-14-9
Synonyms: N-Dodecylbenzyl-N,N,N-trimethylammonium hexafluorophosphate, AMMONIUM, (p-DODECYLBENZYL)TRIMETHYL-, HEXAFLUOROPHOSPHATE(1-), AC1L1C64, LS-17910, (4-dodecylphenyl)methyl-trimethylazanium hexafluorophosphate

Molecular Formula:	C₂₂H₄₀F₆NP	Molecular Weight:	463.523881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NNAQOXRKBRUPIQ-UHFFFAOYSA-N

73664-14-9

(4-DODECYLPHENYL)METHYL]GUANIDINIUM MONOACETATE (4 suppliers)

IUPAC Name: carbamimidoyl-[(4-dodecylphenyl)methyl]azanium;acetate | CAS Registry Number: 94094-61-8
Synonyms: ((4-Dodecylphenyl)methyl)guanidinium monoacetate, CTK3I7539, EINECS 302-163-6

Molecular Formula:	C₂₂H₃₉N₃O₂	Molecular Weight:	377.563960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: IWCLQZGFYRNLIZ-UHFFFAOYSA-N

94094-61-8

(4-DODECYLSULFANYLMETHYL-NAPHTHO [ 1,2-B ] PYRAN-2-ONE) (1 supplier)

(4-dodecylthiophen-2-yl)trimethylstannane (3 suppliers)

IUPAC Name: (4-dodecylthiophen-2-yl)-trimethylstannane | CAS Registry Number: 211181-63-4
Synonyms: 2-trimethylstannyl-4-dodecylthiophene, (4-Dodecyl-2-thienyl)trimethylstannane, (4-Dodecylthiophen-2-yl)trimethylstannane, (4-dodecylthiophen-2-yl)-trimethylstannane, SCHEMBL852180, MFCD32263471, 2-(trimethylstannyl)-4-dodecyl-thiophene, D5544, (4-dodecyl-thiophen-2-yl)-trimethyl-stannane

Molecular Formula:	C₁₉H₃₆SSn	Molecular Weight:	415.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXMNRXFRPTUJIC-UHFFFAOYSA-N

211181-63-4

(4-ENDO,7-EXO)-4-BROMO-7-PROPYL-6,8-DIOXABICYCLO[3.2.1]OCTANE (2 suppliers)

124019-22-3

(4-Ethanesulfonyl-2-trifluoromethylphenyl)-methanol (1 supplier)

IUPAC Name: [4-ethylsulfonyl-2-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 1707634-48-7
Synonyms: (4-Ethanesulfonyl-2-trifluoromethyl-phenyl)-methanol, A1-12260

Molecular Formula:	C₁₀H₁₁F₃O₃S	Molecular Weight:	268.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ACZWPAQJBHAWFE-UHFFFAOYSA-N

1707634-48-7

(4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-ylcyclohexyl)methyl Acetate (1 supplier)

IUPAC Name: (4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-ylcyclohexyl)methyl acetate | CAS Registry Number: 22601-92-9
Synonyms: [4-ethenyl-2,2,4-trimethyl-3-(prop-1-en-2-yl)cyclohexyl]methyl acetate, (4-ethenyl-2,2,4-trimethyl-3-prop-1-en-2-ylcyclohexyl)methyl acetate, 60031-93-8, AGN-PC-0JLG9U, AC1Q65XU, AC1L33Z4, KST-1A6557, AR-1A9092, Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, acetate, (1R,3S,4S)-, Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, 1-acetate, (1R,3S,4S)-, Cyclohexanemethanol, 4-ethenyl-.alpha.,.alpha.,4-trimethyl-3-(1-methylethenyl)-, acetate, (1R,3S,4S)-, Cyclohexanemethanol, 4-ethenyl-alpha,alpha,4-trimethyl-3-(1-methylethenyl)-, 1-acetate, (1R,3S,4S)-

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WVBWGEUOGUDKGD-UHFFFAOYSA-N

22601-92-9

(4-ETHENYL-5-HYDROXY-6-METHYLPYRIDIN-3-YL)METHYL DIHYDROGEN PHOSPHATE (2 suppliers)

IUPAC Name: thiadiazolo[5,4-b]pyridin-7-amine | CAS Registry Number: 36258-87-4
Synonyms: [1,2,3]thiadiazolo[5,4-b]pyridin-7-amine, 36491-26-6, NSC143668, AC1Q4WSU, SureCN8874272, AC1L649I, CTK4H6160, KST-1A4259, thiadiazolo[5,4-b]pyridin-7-amine, AR-1A8643, AG-K-66978, NSC-143668

Molecular Formula:	C₅H₄N₄S	Molecular Weight:	152.177060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLHPPGASWHHQAY-UHFFFAOYSA-N

36258-87-4

(4-ethenylphenyl) trimethoxy-Silane (2 suppliers)

IUPAC Name: methyl 2-trimethylsilyloxybenzoate | CAS Registry Number: 18001-14-4
Synonyms: Benzoic acid, 2-[(trimethylsilyl)oxy]-, methyl ester, AC1LD1XC, AGN-PC-0JTR9B, SureCN8201911, Benzoic acid, o-(trimethylsiloxy)-, methyl ester, CTK8H3233, methyl 2-trimethylsilyloxybenzoate, 2-(Trimethylsiloxy)benzoic acid methyl ester

Molecular Formula:	C₁₁H₁₆O₃Si	Molecular Weight:	224.328440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WYRJFTUIUJWTAZ-UHFFFAOYSA-N

18001-14-4

(4-ethenylphenyl)-dimethylsulfanium;chloride (1 supplier)

IUPAC Name: (4-ethenylphenyl)-dimethylsulfanium;chloride | CAS Registry Number: 55586-08-8
Synonyms: ET 61, Sulfonium, (4-ethenylphenyl)dimethyl-, chloride, homopolymer, AC1MIFGF, LS-148071, (4-ethenylphenyl)-dimethylsulfanium chloride

Molecular Formula:	C₁₀H₁₃ClS	Molecular Weight:	200.728220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSVAMEMLLFZZJC-UHFFFAOYSA-M

55586-08-8

(4-ethenylphenyl)-triphenylplumbane (1 supplier)

IUPAC Name: (4-ethenylphenyl)-triphenylplumbane | CAS Registry Number: 2177-16-4
Synonyms: Plumbane, (4-ethenylphenyl)triphenyl-, AGN-PC-0JD37R, CTK0J7151

Molecular Formula:	C₂₆H₂₂Pb	Molecular Weight:	541.652880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CKFXEIHNGCNZQG-UHFFFAOYSA-N

2177-16-4

(4-ethoxy phenoxy) acetamide (4 suppliers)

IUPAC Name: 2-(4-ethoxyphenoxy)acetamide | CAS Registry Number: 140895-56-3
Synonyms: Acetamide, 2-(4-ethoxyphenoxy)-, T6628722, ACMC-20mzvn, SureCN6377733, CTK0F1062, ZINC33432882, AKOS007931195, MCULE-7628530777

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NVFPXVWESDCNIS-UHFFFAOYSA-N

140895-56-3

(4-Ethoxy-1-oxo-1H-phthalazin-2-yl)-acetic acid (2 suppliers)

(4-ethoxy-2,2-dimethylbutyl)(methyl)amine hydrochloride (1 supplier)

2098062-23-6

(4-ethoxy-2,3-difluoro-phenyl)methanamine (6 suppliers)

IUPAC Name: (4-ethoxy-2,3-difluorophenyl)methanamine | CAS Registry Number: 1017779-64-4
Synonyms: 4-ETHOXY-2,3-DIFLUOROBENZYLAMINE, CTK6G1543, FCH867623, MFCD09258708, SBB090554, ZINC38529910, AKOS006329929, 4-Ethoxy-2,3-difluorobenzylamine, JRD, (4-ethoxy-2,3-difluorophenyl)methylamine, AK184056, PC302782

Molecular Formula:	C₉H₁₁F₂NO	Molecular Weight:	187.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEQSMZPXPVOQCD-UHFFFAOYSA-N

1017779-64-4

(4-Ethoxy-2,3-difluorophenyl)(methyl)sulfane (2 suppliers)

IUPAC Name: 1-ethoxy-2,3-difluoro-4-methylsulfanylbenzene | CAS Registry Number: 2484889-25-8
Synonyms: MFCD32707027, CS-0191519, 1-ethoxy-2,3-difluoro-4-(methylsulfanyl)benzene

Molecular Formula:	C₉H₁₀F₂OS	Molecular Weight:	204.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSFXXJLOZPJDBQ-UHFFFAOYSA-N

2484889-25-8

(4-Ethoxy-2,3-dimethylphenyl)methanol (1 supplier)

IUPAC Name: (4-ethoxy-2,3-dimethylphenyl)methanol | CAS Registry Number: 1504246-77-8
Synonyms: CS-0196132

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAWJWSTUOFKMKE-UHFFFAOYSA-N

1504246-77-8

(4-Ethoxy-2,5-difluorophenyl)boronic acid (9 suppliers)

IUPAC Name: (4-ethoxy-2,5-difluorophenyl)boronic acid | CAS Registry Number: 1452575-83-5
Synonyms: 2,5-DIFLUORO-4-ETHOXYPHENYLBORONIC ACID, (4-ethoxy-2,5-difluorophenyl)boronic acid, CTK6G1305, MolPort-006-704-954, MFCD12026701, AKOS015853206, ZINC169901931, FCH1409430, 4-ethoxy-2,5-difluorophenylboronic acid, AK202647, AX8296070, TR-057570, BB 0260800, Y2234, B-9351

Molecular Formula:	C₈H₉BF₂O₃	Molecular Weight:	201.964 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MCHGZBKHWUZZTJ-UHFFFAOYSA-N

1452575-83-5

(4-Ethoxy-2,5-difluorophenyl)methanol (2 suppliers)

IUPAC Name: (4-ethoxy-2,5-difluorophenyl)methanol | CAS Registry Number: 1936170-12-5
Synonyms: CS-0191044

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QXPDIGLXBJEKAQ-UHFFFAOYSA-N

1936170-12-5

(4-Ethoxy-2,6-difluorophenyl)(methyl)sulfane (3 suppliers)

IUPAC Name: 5-ethoxy-1,3-difluoro-2-methylsulfanylbenzene | CAS Registry Number: 2383893-49-8
Synonyms: 5-Ethoxy-1,3-difluoro-2-methylsulfanyl-benzene, MFCD32707074, CS-0191491

Molecular Formula:	C₉H₁₀F₂OS	Molecular Weight:	204.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IKXFOOYXVLWYSJ-UHFFFAOYSA-N

2383893-49-8

(4-Ethoxy-2,6-difluorophenyl)boronic acid (6 suppliers)

(4-ethoxy-2,6-difluorophenyl)methanol (8 suppliers)

IUPAC Name: (4-ethoxy-2,6-difluorophenyl)methanol | CAS Registry Number: 438050-23-8
Synonyms: 4-ethoxy-2,6-difluoro-benzylalcohol, (4-Ethoxy-2,6-difluorophenyl)methanol, 4-ETHOXY-2,6-DIFLUOROBENZYL ALCOHOL, AGN-PC-03MBJV, SCHEMBL4676716, CTK6G1301, DVBOKVWHRGLKBD-UHFFFAOYSA-N, MolPort-006-707-809, 4-Ethoxy-2,6-Difluorobenzylalcohol, SBB090729, AKOS006282720, AG-A-74798, AJ-95489, AK143526, (4-ethoxy-2,6-difluorophenyl)methan-1-ol, 4-Ethoxy-2,6-difluorobenzyl alcohol, JRD, TX-012037

Molecular Formula:	C₉H₁₀F₂O₂	Molecular Weight:	188.171306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DVBOKVWHRGLKBD-UHFFFAOYSA-N

438050-23-8

(4-Ethoxy-2,6-dimethylphenyl)(methyl)sulfane (4 suppliers)

IUPAC Name: 5-ethoxy-1,3-dimethyl-2-methylsulfanylbenzene | CAS Registry Number: 1280112-61-9
Synonyms: 2,6-Dimethyl-4-ethoxyphenyl methyl sulfide, ZINC95731963, AKOS027442697

Molecular Formula:	C₁₁H₁₆OS	Molecular Weight:	196.308 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NETWDWPMUZMZOO-UHFFFAOYSA-N

1280112-61-9

(4-Ethoxy-2,6-dimethylphenyl)boronic acid (8 suppliers)

(4-Ethoxy-2,6-dimethylphenyl)methanol (4 suppliers)

IUPAC Name: (4-ethoxy-2,6-dimethylphenyl)methanol | CAS Registry Number: 1379225-15-6
Synonyms: 2,6-Dimethyl-4-ethoxybenzyl alcohol, ZINC83224906, AKOS022958259

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HLRANDSNUVLFOX-UHFFFAOYSA-N

1379225-15-6

(4-Ethoxy-2-(trifluoromethyl)phenyl)methanamine (1 supplier)

1094436-90-4

(4-ethoxy-2-fluorobutyl)(methyl)amine hydrochloride (1 supplier)

2098110-93-9

(4-Ethoxy-2-fluorophenyl)methanamine (3 suppliers)

IUPAC Name: (4-ethoxy-2-fluorophenyl)methanamine | CAS Registry Number: 1061651-15-7
Synonyms: (4-ethoxy-2-fluorophenyl)methanamine, 4-Ethoxy-2-fluorobenzylamine, 4-Ethoxy-2-fluoro-benzylamine, SCHEMBL3110685, ZINC87542598, AKOS019017230, A1-03837

Molecular Formula:	C₉H₁₂FNO	Molecular Weight:	169.199 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCNMLOWAAMVEMN-UHFFFAOYSA-N

1061651-15-7

(4-Ethoxy-2-fluorophenyl)methanol (6 suppliers)

IUPAC Name: (4-ethoxy-2-fluorophenyl)methanol | CAS Registry Number: 1393470-20-6
Synonyms: AKOS024055118, ZINC212426249, AK503160

Molecular Formula:	C₉H₁₁FO₂	Molecular Weight:	170.183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOYFXEFXXGGUIF-UHFFFAOYSA-N

1393470-20-6

(4-Ethoxy-2-formylphenyl)boronic acid (11 suppliers)

IUPAC Name: (4-ethoxy-2-formylphenyl)boronic acid | CAS Registry Number: 1106867-72-4
Synonyms: 4-Ethoxy-2-formylphenylboronic acid, AKOS006289713, AK-61444, KB-38496

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.992240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MVOXIKZEUMPIGS-UHFFFAOYSA-N

1106867-72-4

(4-ethoxy-2-hydrazinylphenyl)methanol (1 supplier)

1806670-86-9

(4-ETHOXY-2-HYDROXY-4-OXOBUT-2-ENYL)TRIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: (4-ethoxy-2-hydroxy-4-oxobut-2-enyl)-trimethylazanium;chloride | CAS Registry Number: 10485-23-1
Synonyms: (4-Ethoxy-2-hydroxy-4-oxobut-2-enyl)trimethylammonium chloride, CTK4A3416, AG-D-17711, 1-Butanaminium,4-ethoxy-N,N,N-trimethyl-2,4-dioxo-, chloride (1:1), (3-Carboxyacetonyl)trimethylammoniumchloride, ethyl ester (7CI); 1-Butanaminium, 4-ethoxy-N,N,N-trimethyl-2,4-dioxo-,chloride (9CI); Ammonium, (3-carboxy-2-hydroxyallyl)trimethyl-, chloride, ethylester (8CI)

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.697120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RCMPUKHVPLSFPC-UHFFFAOYSA-N

10485-23-1

(4-Ethoxy-2-methoxyphenyl)boronic acid (10 suppliers)

IUPAC Name: (4-ethoxy-2-methoxyphenyl)boronic acid | CAS Registry Number: 1207443-48-8
Synonyms: 4-ETHOXY-2-METHOXYPHENYLBORONIC ACID, SureCN3241115, CTK6G1508, AKOS006276743, AB17001, AG-C-23396, AK141210

Molecular Formula:	C₉H₁₃BO₄	Molecular Weight:	196.008120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMVVZNXFUFZMPF-UHFFFAOYSA-N

1207443-48-8

(4-ETHOXY-2-METHOXYPHENYL)BORONIC ACID PINACOL ESTER (2 suppliers)

(4-ethoxy-2-methoxyphenyl)methanol (0 suppliers)

IUPAC Name: (4-ethoxy-2-methoxyphenyl)methanol | CAS Registry Number: 900154-79-2
Synonyms: SCHEMBL6492912, GQEQVURUDDYBFM-UHFFFAOYSA-N

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GQEQVURUDDYBFM-UHFFFAOYSA-N

900154-79-2

(4-Ethoxy-2-methylphenyl)methanamine (2 suppliers)

IUPAC Name: (4-ethoxy-2-methylphenyl)methanamine | CAS Registry Number: 1495703-36-0
Synonyms: (4-ethoxy-2-methylphenyl)methanamine, AKOS019067020, A1-12361

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ASVMIVGAUFJQQS-UHFFFAOYSA-N

1495703-36-0

(4-Ethoxy-2-methylphenyl)methanol (5 suppliers)

IUPAC Name: (4-ethoxy-2-methylphenyl)methanol | CAS Registry Number: 1254062-61-7
Synonyms: (4-ethoxy-2-methylphenyl)methanol, 4-Ethoxy-2-methylbenzyl alcohol, SCHEMBL3718805, CUEYRQBQIRIVFY-UHFFFAOYSA-N, MolPort-022-245-499, ZINC83224030, AKOS022957538

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CUEYRQBQIRIVFY-UHFFFAOYSA-N

1254062-61-7

(4-Ethoxy-2-methylpyrrolidin-2-yl)methanol (1 supplier)

IUPAC Name: (4-ethoxy-2-methylpyrrolidin-2-yl)methanol | CAS Registry Number: 2089713-01-7

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZJIACOLAYSOAJF-UHFFFAOYSA-N

2089713-01-7

(4-Ethoxy-2-methyltetrahydro-2h-pyran-4-yl)methanamine (1 supplier)

1480595-36-5

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