[3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine,[3-(Dimethylamino)propyl][(5-methylthiophen-2-yl)methyl]amine Suppliers & Manufacturers

CHEMICAL products : Other

184351 to 184400 of 313737 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 [3688] 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700

PRODUCT NAME

CAS Registry Number

[3-(Dimethylamino)propyl][(4-methylphenyl)methyl]amine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-[(4-methylphenyl)methyl]propane-1,3-diamine | CAS Registry Number: 162321-81-5
Synonyms: [3-(DIMETHYLAMINO)PROPYL][(4-METHYLPHENYL)METHYL]AMINE, SCHEMBL11983494, ZINC57322200, AKOS000243696, MCULE-5696883579

Molecular Formula:	C₁₃H₂₂N₂	Molecular Weight:	206.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMZYIQVZCOOCPL-UHFFFAOYSA-N

162321-81-5

[3-(Dimethylamino)propyl][(5-methylthiophen-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-[(5-methylthiophen-2-yl)methyl]propane-1,3-diamine | CAS Registry Number: 880806-09-7
Synonyms: [3-(DIMETHYLAMINO)PROPYL][(5-METHYLTHIOPHEN-2-YL)METHYL]AMINE, N,N-dimethyl-N'-[(5-methylthiophen-2-yl)methyl]propane-1,3-diamine, STK291697, ZINC20028161, AKOS000284919, MCULE-7839289779

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JHTLCQMYTFPLBZ-UHFFFAOYSA-N

880806-09-7

[3-(Dimethylamino)propyl][1-(1,3-thiazol-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]propane-1,3-diamine | CAS Registry Number: 1486386-69-9
Synonyms: AKOS014319942, EN300-161994

Molecular Formula:	C₁₀H₁₉N₃S	Molecular Weight:	213.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNCTYUYZUCISEY-UHFFFAOYSA-N

1486386-69-9

[3-(Dimethylamino)propyl][1-(1-methyl-1H-pyrazol-4-yl)ethyl]amine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-[1-(1-methylpyrazol-4-yl)ethyl]propane-1,3-diamine | CAS Registry Number: 1247052-24-9
Synonyms: AKOS011053413, EN300-168773

Molecular Formula:	C₁₁H₂₂N₄	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTLHXWYXEHAKIO-UHFFFAOYSA-N

1247052-24-9

[3-(Dimethylamino)propyl][1-(3-methylthiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N',N'-dimethyl-N-[1-(3-methylthiophen-2-yl)ethyl]propane-1,3-diamine | CAS Registry Number: 1339132-25-0
Synonyms: AKOS013307578, EN300-161473

Molecular Formula:	C₁₂H₂₂N₂S	Molecular Weight:	226.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPBVCUQPECCFEC-UHFFFAOYSA-N

1339132-25-0

[3-(Dimethylamino)propyl][1-(5-methylfuran-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]propane-1,3-diamine | CAS Registry Number: 1020935-23-2
Synonyms: [3-(DIMETHYLAMINO)PROPYL][1-(5-METHYLFURAN-2-YL)ETHYL]AMINE, AKOS000243702, EN300-165116

Molecular Formula:	C₁₂H₂₂N₂O	Molecular Weight:	210.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNZAMVDGZXXJHO-UHFFFAOYSA-N

1020935-23-2

[3-(Dimethylamino)propyl][1-(pyridin-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-(1-pyridin-2-ylethyl)propane-1,3-diamine | CAS Registry Number: 1021028-95-4
Synonyms: [3-(DIMETHYLAMINO)PROPYL][1-(PYRIDIN-2-YL)ETHYL]AMINE, AKOS000244136, EN300-165112

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYFUNLWWFCXMCN-UHFFFAOYSA-N

1021028-95-4

[3-(Dimethylamino)propyl][1-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N',N'-dimethyl-N-(1-thiophen-2-ylethyl)propane-1,3-diamine | CAS Registry Number: 1021064-91-4
Synonyms: [3-(DIMETHYLAMINO)PROPYL][1-(THIOPHEN-2-YL)ETHYL]AMINE, AKOS000244186, EN300-165113

Molecular Formula:	C₁₁H₂₀N₂S	Molecular Weight:	212.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGKXPXZKHPMGKS-UHFFFAOYSA-N

1021064-91-4

[3-(Dimethylamino)propyl]hydrazine (1 supplier)

IUPAC Name: 3-hydrazinyl-N,N-dimethylpropan-1-amine | CAS Registry Number: 3762-38-7
Synonyms: [3-(dimethylamino)-propyl]hydrazine, 3-dimethylaminopropylhydrazine, SCHEMBL1579734, (3-hydrazinopropyl)dimethylamine, ZINC19167694, AKOS002671649

Molecular Formula:	C₅H₁₅N₃	Molecular Weight:	117.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUTKWFIHTBVNIE-UHFFFAOYSA-N

3762-38-7

[3-(Dimethylamino)propyl]thiourea (6 suppliers)

IUPAC Name: 3-(dimethylamino)propylthiourea | CAS Registry Number: 196809-80-0
Synonyms: [3-(dimethylamino)propyl]thiourea, N-[3-(dimethylamino)propyl]thiourea, dimethylaminopropylthiourea, 3-dimethylaminopropyl thiourea, SCHEMBL532919, CTK6I0718, ZINC2168509, AKOS001062248, MCULE-5669456802, NE60065, DB-119817, EN300-09660, F8881-7270

Molecular Formula:	C₆H₁₅N₃S	Molecular Weight:	161.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCGUXRFTJDHKTF-UHFFFAOYSA-N

196809-80-0

[3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHONIUM-D6 BROMIDE (1 supplier)

[3-(Dimethylamino)propyl]urea hydrochloride (4 suppliers)

IUPAC Name: 3-(dimethylamino)propylurea;hydrochloride | CAS Registry Number: 110181-34-5
Synonyms: [3-(dimethylamino)propyl]urea hydrochloride, MCULE-7609255843, NE15860, EN300-59765, Z935140758

Molecular Formula:	C₆H₁₆ClN₃O	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: LEQLARZRKYFRPI-UHFFFAOYSA-N

110181-34-5

[3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] Acetate (2 suppliers)

IUPAC Name: [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 22796-03-8
Synonyms: [3-(dimethylcarbamothioyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate, NSC171718, AC1L6UBX, AGN-PC-0JPH3V, NSC-171718, 3-[(dimethylcarbamothioyl)oxy]estra-1,3,5(10)-trien-17-yl acetate

Molecular Formula:	C₂₃H₃₁NO₃S	Molecular Weight:	401.562140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQZNFJMIFMSYRX-UHFFFAOYSA-N

22796-03-8

[3-(Dimethylcarbamoyl)-5-nitrophenyl)boronic acid (16 suppliers)

IUPAC Name: [3-(dimethylcarbamoyl)-5-nitrophenyl]boronic acid | CAS Registry Number: 874219-44-0
Synonyms: 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid, ACMC-209ql8, SureCN3759687, CTK3E7924, MolPort-001-771-013, ANW-38730, OR9374, AKOS015850793, AG-H-52743, AK-45553, KB-27567, B-4417, 3-(Dimethyl carbamoyl)-5-nitrophenylboronic acid, 3-(Dimethylcarbamoyl)-5-nitrobenzeneboronic acid, 3-(Dimethylcarbamoyl)-5-nitrophenylboronic acid,, (3-(Dimethylcarbamoyl)-5-nitrophenyl)boronic acid, A842161, [3-(dimethylcarbamoyl)-5-nitro-phenyl]boronic acid, I04-2611, [3-[dimethylamino(oxo)methyl]-5-nitrophenyl]boronic acid

Molecular Formula:	C₉H₁₁BN₂O₅	Molecular Weight:	238.005040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMEDBCAYQJUDQF-UHFFFAOYSA-N

874219-44-0

[3-(Dimethylcarbamoyl)-5-nitrophenyl]boronic acid (1 supplier)

[3-(dimethylcarbamoylamino)phenyl] N,n-dimethylsulfamate (2 suppliers)

IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N,N-dimethylsulfamate | CAS Registry Number: 20018-28-4
Synonyms: NSC222647, AGN-PC-0JOTQP, AC1L7LIS, SCHEMBL11837330, NSC-222647, 3-[3-(dimethylsulfamoyloxy)phenyl]-1,1-dimethyl-urea, [3-(dimethylcarbamoylamino)phenyl] N,N-dimethylsulfamate

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.335380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LLVVONDOASBKKE-UHFFFAOYSA-N

20018-28-4

[3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate (2 suppliers)

IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate | CAS Registry Number: 52093-46-6
Synonyms: NSC222559, AGN-PC-0JOTOE, AC1L7LBV, NSC-222559

Molecular Formula:	C₁₆H₂₃N₃O₃	Molecular Weight:	305.372120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NLUBMUSBAODMLH-UHFFFAOYSA-N

52093-46-6

[3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate (2 suppliers)

IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 21541-02-6
Synonyms: NSC222575, AGN-PC-0JOTOT, AC1L7LD4, NSC-222575

Molecular Formula:	C₁₆H₁₇N₃O₃	Molecular Weight:	299.324480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RLSDKINPLGBDJF-UHFFFAOYSA-N

21541-02-6

[3-(dimethylcarbamoylamino)phenyl] N-prop-2-enylcarbamate (4 suppliers)

IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-prop-2-enylcarbamate | CAS Registry Number: 4849-33-6
Synonyms: m-(3,3-Dimethylureido)phenyl allylcarbamate, NSC 222497, BRN 2872897, 3-[(dimethylcarbamoyl)amino]phenyl allylcarbamate, Carbamic acid, allyl-, m-(3,3-dimethylureido)phenyl ester, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, allylcarbamate, Urea, 1,1-dimethyl-3-(m-hydroxyphenyl)-, allylcarbamate (ester), NSC222497, AC1L40VL, AC1Q61GB, AGN-PC-0JM3M4, AR-1F0750, NSC-222497, LS-159997, N-Allylcarbamicacid3-[[ carbonyl]amino]phenylester, Urea,1-dimethyl-3-(m-hydroxyphenyl)-, allylcarbamate, N-Allylcarbamic acid 3-[[(dimethylamino)carbonyl]amino]phenyl ester, Carbamic acid, allyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea, Carbamic acid, allyl-, ester with 3-(m-hydroxyphenyl)-1,1-dimethylurea (8CI)

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUWLVEREVILSIW-UHFFFAOYSA-N

4849-33-6

[3-(dimethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazaniumiodide (2 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-86-2
Synonyms: SB-10, (5-Hydroxycarvacryl)trimethylammonium iodide, dimethylcarbamate, Ammonium, (5-(N,N-dimethylcarbamoyloxy)carvacryl)trimethyl-, iodide, Carbamic acid, dimethyl-, (6-trimethylammonio)thymyl ester, iodide, Carbamic acid, N,N-dimethyl-, 4-dimethylaminothymyl ester, methiodide, AMMONIUM, (5-HYDROXYCARVACRYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE, AC1L2F5R, LS-18202, [3-(dimethylcarbamoyloxy)-2-methyl-5-propan-2-ylphenyl]-trimethylazanium iodide, 3-[(dimethylcarbamoyl)oxy]-N,N,N,2-tetramethyl-5-(propan-2-yl)anilinium iodide

Molecular Formula:	C₁₆H₂₇IN₂O₂	Molecular Weight:	406.302250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OWBMIRJXYXGPCS-UHFFFAOYSA-M

63981-86-2

[3-(dimethylcarbamoyloxy)-4-phenyldiazenylphenyl]-trimethylazaniumiodide (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)-4-phenyldiazenylphenyl]-trimethylazanium;iodide | CAS Registry Number: 66967-86-0
Synonyms: Ro 2-1940, (3-Hydroxy-4-(phenylazo)phenyl)trimethylammonium iodide dimethylcarbamate (ester), Ammonium, (3-hydroxy-4-(phenylazo)phenyl)trimethyl-, iodide, dimethylcarbamate (ester), AC1L2KGO, LS-18400, [3-(dimethylcarbamoyloxy)-4-phenyldiazenylphenyl]-trimethylazanium iodide

Molecular Formula:	C₁₈H₂₃IN₄O₂	Molecular Weight:	454.305290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JSSRQPSYZNFTTQ-UHFFFAOYSA-M

66967-86-0

[3-(dimethylcarbamoyloxy)phenyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)phenyl]-dimethylazanium;chloride | CAS Registry Number: 67049-85-8
Synonyms: Ro 2-2147, Dimethylcarbamic acid 3-(dimethylamino)phenyl ester hydrochloride, CARBAMIC ACID, DIMETHYL-, 3-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE, AC1L2LDE, LS-49491

Molecular Formula:	C₁₁H₁₇ClN₂O₂	Molecular Weight:	244.717880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HWIAWRRIORLYFX-UHFFFAOYSA-N

67049-85-8

[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethylazaniumdichloride (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethylazanium;dichloride | CAS Registry Number: 67049-82-5
Synonyms: Ro 2-2219, Carbamic acid, dimethyl-, (2-((diethylamino)methyl)-3-pyridyl) ester, dihydrochloride, Dimethylcarbamic acid (2-((diethylamino)methyl)-3-pyridyl) ester dihydrochloride, AC1L2LCW, LS-49465, [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-diethylazanium dichloride

Molecular Formula:	C₁₃H₂₃Cl₂N₃O₂	Molecular Weight:	324.246620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QYKBOZPSEYLXRL-UHFFFAOYSA-N

67049-82-5

[3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methylazaniumdichloride (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methylazanium;dichloride | CAS Registry Number: 67049-90-5
Synonyms: Ro 2-2235, Carbamic acid, dimethyl-, (2-((methylamino)methyl)-3-pyridyl) ester, dihydrochloride, Dimethylcarbamic acid (2-((methylamino)methyl)-3-pyridyl) ester dihydrochloride, AC1L2LDT, LS-49593, [3-(dimethylcarbamoyloxy)pyridin-1-ium-2-yl]methyl-methylazanium dichloride, 3-[(dimethylcarbamoyl)oxy]-2-[(methylammonio)methyl]pyridinium dichloride

Molecular Formula:	C₁₀H₁₇Cl₂N₃O₂	Molecular Weight:	282.166880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YBIGOUWXNQUEOJ-UHFFFAOYSA-N

67049-90-5

[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-dimethylazanium chloride (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-dimethylazanium;chloride | CAS Registry Number: 69781-53-9
Synonyms: Ro 2-2126/1, Carbamic acid, dimethyl-, (2-((dimethylamino)methyl)-3-pyridyl) ester, hydrochloride, Dimethylcarbamic acid (2-((dimethylamino)methyl)-3-pyridyl) ester hydrochloride, AC1L19V1, LS-49489, {3-[(dimethylcarbamoyl)oxy]pyridin-2-yl}-N,N-dimethylmethanaminium chloride

Molecular Formula:	C₁₁H₁₈ClN₃O₂	Molecular Weight:	259.732520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVVPSMJCFBFYJJ-UHFFFAOYSA-N

69781-53-9

[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-dipropylazaniumbromide (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-dipropylazanium;bromide | CAS Registry Number: 72017-51-7
Synonyms: Ro 2-2750, Ammonium, dipropyl((3-hydroxy-2-pyridyl)methyl)methyl-, bromide, dimethylcarbamate (ester), hydrate, AC1L1B77, LS-17893, [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-methyl-dipropylazanium bromide, N-({3-[(dimethylcarbamoyl)oxy]pyridin-2-yl}methyl)-N-methyl-N-propylpropan-1-aminium bromide

Molecular Formula:	C₁₆H₂₈BrN₃O₂	Molecular Weight:	374.316420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: APWBSELWAWLPBV-UHFFFAOYSA-M

72017-51-7

[3-(dimethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,n-dimethylcarbamate (2 suppliers)

IUPAC Name: [3-(dimethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-dimethylcarbamate | CAS Registry Number: 31035-88-8
Synonyms: NSC524355, AC1L6ZJE, AGN-PC-0JQA23, NSC-524355, [2-(dimethylcarbamoyloxymethyl)norbornan-2-yl]methyl N,N-dimethylcarbamate, [3-(dimethylcarbamoyloxymethyl)-3-bicyclo[2.2.1]heptanyl]methyl N,N-dimethylcarbamate

Molecular Formula:	C₁₅H₂₆N₂O₄	Molecular Weight:	298.377940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASVYXPYJPMCZMG-UHFFFAOYSA-N

31035-88-8

[3-(dimethylcarbamoylsulfanyl)phenyl]-trimethylazanium iodide (3 suppliers)

IUPAC Name: [3-(dimethylcarbamoylsulfanyl)phenyl]-trimethylazanium;iodide | CAS Registry Number: 66968-02-3
Synonyms: Ro 2-1837, (3-Mercaptophenyl)trimethylammonium iodide dimethylcarbamate (ester), AMMONIUM, (3-MERCAPTOPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester), AC1L2KJ0, LS-18630

Molecular Formula:	C₁₂H₁₉IN₂OS	Molecular Weight:	366.261530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUCNHOQXODWBGS-UHFFFAOYSA-M

66968-02-3

[3-(Dimetylamino)propyl]amino-bis-2-propanol (1 supplier)

63469-23-9

[3-(DIPHENYL-PHOSPHINOYL)-1,1,2-TRIMETHYL-PROPOXY]-TRIMETHYL-SILANE (1 supplier)

[3-(DIPHENYL-PHOSPHINOYL)-1,1,2R-TRIMETHYL-PROPOXY]-TRIMETHYL-SILANE (2 suppliers)

IUPAC Name: [(3R)-4-diphenylphosphoryl-2,3-dimethylbutan-2-yl]oxy-trimethylsilane | CAS Registry Number: 1217835-38-5
Synonyms: ZINC198071108, (R)-(2,3-diMethyl-3-((triMethylsilyl)oxy)butyl)diphenylphosphine oxide

Molecular Formula:	C₂₁H₃₁O₂PSi	Molecular Weight:	374.536 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGIMJAVSURKTDF-SFHVURJKSA-N

1217835-38-5

[3-(Diphenylphosphino)phenyl]triphenylphosphonium (3 suppliers)

IUPAC Name: (3-diphenylphosphanylphenyl)-triphenylphosphanium | CAS Registry Number: 867022-76-2
Synonyms: SCHEMBL12885287, 3-(Diphenylphosphino)phenyltriphenylphosphonium

Molecular Formula:	C₃₆H₂₉P₂+	Molecular Weight:	523.576 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RDCDOYNXYRCYHU-UHFFFAOYSA-N

867022-76-2

[3-(diphenylphosphoroso)phenyl]boronic acid (4 suppliers)

IUPAC Name: (3-diphenylphosphorylphenyl)boronic acid | CAS Registry Number: 1437305-40-2
Synonyms: (3-(Diphenylphosphoryl)phenyl)boronic acid, 3-(diphenylphosphinyl)phenyl-Boronic acid, CS-0084403, D74522

Molecular Formula:	C₁₈H₁₆BO₃P	Molecular Weight:	322.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RGECTLDNPAOXTJ-UHFFFAOYSA-N

1437305-40-2

[3-(dodecyloxy)-2-hydroxypropyl]bis(2-hydroxyethyl)methylammonium methyl sulphate (2 suppliers)

IUPAC Name: bis(trimethylsilyl) 2,3-bis(trimethylsilyloxy)butanedioate | CAS Registry Number: 18602-86-3
Synonyms: AC1LASNW, CTK8H3763, Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate, LPQBQHQEJJCWBZ-UHFFFAOYSA-N, Succinic acid, 2,3-bis(trimethylsiloxy)-, bis(trimethylsilyl) ester, L-(+)-Tartaric acid, 4TMS derivative, bis(trimethylsilyl) 2,3-bis(trimethylsilyloxy)butanedioate, 2,3-Di(trimethylsilyloxy)butanedioic acid di(trimethylsilyl) ester, L-(+)-Tartaric acid, bis(trimethylsilyl) ether, bis(trimethylsilyl) ester

Molecular Formula:	C₁₆H₃₈O₆Si₄	Molecular Weight:	438.814 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPQBQHQEJJCWBZ-UHFFFAOYSA-N

18602-86-3

[3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid (16 suppliers)

IUPAC Name: [3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid | CAS Registry Number: 380430-59-1
Synonyms: Methyl 3-boronocinnamate, [3-(E-3-methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid, AC1NWMQN, (3-(3-Methoxy-3-oxoprop-1-en-1-yl)phenyl)boronic acid, SureCN2213002, 3-[(E)-3-Methoxy-3-oxoprop-1-en-1-yl]benzeneboronic acid, MolPort-001-759-515, AKOS015850883, AB11220, OR10530, AK107724, KB-27584, N904, FT-0644545, B-3670, I04-2631, 3-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid, [3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]boronic acid, 3-(3-METHOXY-3-OXOPROP-1-ENYL)PHENYLBORONIC ACID, 3-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenylboronic acid,

Molecular Formula:	C₁₀H₁₁BO₄	Molecular Weight:	206.002940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DZTWTEGVKAHSGN-AATRIKPKSA-N

380430-59-1

[3-(ethanesulfonyl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (3-ethylsulfonylphenyl)methanamine;hydrochloride | CAS Registry Number: 855271-47-5
Synonyms: Z1992316399

Molecular Formula:	C₉H₁₄ClNO₂S	Molecular Weight:	235.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NJMOEQVZSBPVDR-UHFFFAOYSA-N

855271-47-5

[3-(ETHOXYCARBONYL)-1H-PYRAZOL-1-YL]ACETIC ACID (1 supplier)

[3-(ethoxycarbonyl)-1h-pyrazol-5-yl]boronic acid (9 suppliers)

IUPAC Name: (3-ethoxycarbonyl-1H-pyrazol-5-yl)boronic acid | CAS Registry Number: 92988-09-5
Synonyms: NSC150870, AC1Q64NC, AC1L6B54, CTK5H1974, KST-1A9046, AR-1A8905, AG-K-74531, NSC-150870, (3-ethoxycarbonyl-1H-pyrazol-5-yl)boronic acid

Molecular Formula:	C₆H₉BN₂O₄	Molecular Weight:	183.957660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QHXTVTLYLGSDEI-UHFFFAOYSA-N

92988-09-5

[3-(Ethoxycarbonyl)-2,4-dimethyl-5-phenyl-1H-pyrrol-1-yl]acetic acid (2 suppliers)

[3-(Ethoxycarbonyl)-2,5-dimethyl-1H-pyrrol-1-yl]-acetic acid (3 suppliers)

[3-(Ethoxycarbonyl)-2-methyl-5-(4-methylphenyl)-1H-pyrrol-1-yl]acetic acid (2 suppliers)

[3-(Ethoxycarbonyl)-2-oxopropylidene]triphenylphosphorane (0 suppliers)

13148-05-4

[3-(Ethoxycarbonyl)-5-(4-fluorophenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid (2 suppliers)

[3-(Ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrol-1-yl]acetic acid (3 suppliers)

IUPAC Name: 2-[3-ethoxycarbonyl-5-(4-methoxyphenyl)-2-methylpyrrol-1-yl]acetic acid | CAS Registry Number: 93616-97-8
Synonyms: ALBB-020872, ZX-AN036515, MFCD14282098, ZINC32919444, AKOS000265374, 1H-pyrrole-1-acetic acid, 3-(ethoxycarbonyl)-5-(4-methoxyphenyl)-2-methyl-

Molecular Formula:	C₁₇H₁₉NO₅	Molecular Weight:	317.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMSVXXGUEDTISC-UHFFFAOYSA-N

93616-97-8

[3-(ethoxycarbonyl)-5-nitrophenyl]boronic acid (1 supplier)

8500568-37-5

[3-(ETHOXYCARBONYL)ISOXAZOL-5-YL]METHANAMINIUM CHLORIDE (4 suppliers)

IUPAC Name: ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate;hydrochloride | CAS Registry Number: 612511-84-9
Synonyms: ETHYL 5-(AMINOMETHYL)ISOXAZOLE-3-CARBOXYLATE HYDROCHLORIDE, AMOT0314, SCHEMBL1069246, AM85843, AS-48143, SC-29144, 5-(aMinoMethyl)-, ethyl ester, hydrochloride, 3-Isoxazolecarboxylic acid, 5-(aminomethyl)-, ethy, Z2740003092, ethyl 5-(aminomethyl)-1,2-oxazole-3-carboxylate hydrochloride

Molecular Formula:	C₇H₁₁ClN₂O₃	Molecular Weight:	206.626 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NJCWXJCDLIEWLI-UHFFFAOYSA-N

612511-84-9

[3-(Ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-(3-ethoxycarbonylpiperidin-1-yl)acetic acid;hydrochloride | CAS Registry Number: 1426290-56-3
Synonyms: [3-(ethoxycarbonyl)piperidin-1-yl]acetic acid hydrochloride, AKOS026746170, F2145-0686

Molecular Formula:	C₁₀H₁₈ClNO₄	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WESMKFVBTLTPMS-UHFFFAOYSA-N

1426290-56-3

[3-(Ethoxycarbonyl)propyl]triphenylphosphonium Bromide (16 suppliers)

IUPAC Name: (4-ethoxy-4-oxobutyl)-tri(phenyl)phosphanium | CAS Registry Number: 50479-11-3
Synonyms: AIDS160170, AIDS-160170, Ethyl 4-(triphenylphosphoranyl)butanoate, NSC269919, NSC 269919

Molecular Formula:	C₂₄H₂₆O₂P+	Molecular Weight:	377.435801 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QDAPTNBPGQKGLW-UHFFFAOYSA-N

50479-11-3

[3-(Ethoxycarbonyl)propyl]triphenylphosphonium bromide, min. (0 suppliers)

50479-11-2

[3-(ethoxycarbonylamino)phenyl] N-(4-iodophenyl)carbamate (1 supplier)

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-(4-iodophenyl)carbamate | CAS Registry Number: 21166-45-0
Synonyms: Carbamic acid, (4-iodophenyl)-, 3-[(ethoxycarbonyl)amino]phenyl ester, AGN-PC-0JD2GO, CTK0I9679

Molecular Formula:	C₁₆H₁₅IN₂O₄	Molecular Weight:	426.205770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XRPGQGLRVZXVTO-UHFFFAOYSA-N

21166-45-0

184351 to 184400 of 313737 results Page:

3680 3681 3682 3683 3684 3685 3686 3687 [3688] 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700