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CHEMICAL products : Other
64501 to 64550 of 313282 results  Page: << Previous 50 Results 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 [1291] 1292 1293 1294 1295 1296 1297 1298 1299 1300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Cyclopropylphenyl)methanesulfonamide (1 supplier)
Compound Structure IUPAC Name: (3-cyclopropylphenyl)methanesulfonamide | CAS Registry Number: 1502682-37-2
Synonyms: AKOS018540601, (3-CYCLOPROPYLPHENYL)METHANESULFONAMIDE

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DBTIOLYEXPHHGU-UHFFFAOYSA-N

1502682-37-2
(3-Cyclopropylphenyl)methanesulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: (3-cyclopropylphenyl)methanesulfonyl chloride | CAS Registry Number: 1509430-24-3
Synonyms: AKOS018540521, (3-CYCLOPROPYLPHENYL)METHANESULFONYL CHLORIDE

Molecular Formula: C10H11ClO2SMolecular Weight: 230.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVHXZHQSENPWBS-UHFFFAOYSA-N

1509430-24-3
(3-Cyclopropylphenyl)methanethiol (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylphenyl)methanethiol | CAS Registry Number: 1508891-26-6
Synonyms: (3-cyclopropylphenyl)methanethiol, AKOS018537080

Molecular Formula: C10H12SMolecular Weight: 164.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BYJZLNWOTVKQRF-UHFFFAOYSA-N

1508891-26-6
(3-Cyclopropylphenyl)methanol (10 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylphenyl)methanol | CAS Registry Number: 893738-74-4
Synonyms: AKOS004118847, AK-90245, BB 0223826

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CKRWAEYTNKJGNF-UHFFFAOYSA-N

893738-74-4
(3-Cyclopropylprop-1-yn-1-yl)trimethylsilane (1 supplier)1365889-29-7
(3-Cyclopropylpropyl)(Ethyl)amine (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-N-ethylpropan-1-amine | CAS Registry Number: 1343038-65-2
Synonyms: (3-cyclopropylpropyl)(ethyl)amine, AKOS013828925

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VURODBVWPSZFLF-UHFFFAOYSA-N

1343038-65-2
(3-Cyclopropylpropyl)(methyl)amine (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-N-methylpropan-1-amine | CAS Registry Number: 1343448-06-5
Synonyms: (3-cyclopropylpropyl)(methyl)amine, SCHEMBL920031, AKOS013828427

Molecular Formula: C7H15NMolecular Weight: 113.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFAFLQKWXGLPJA-UHFFFAOYSA-N

1343448-06-5
(3-Cyclopropylpropyl)(propan-2-yl)amine (1 supplier)
Compound Structure IUPAC Name: 3-cyclopropyl-N-propan-2-ylpropan-1-amine | CAS Registry Number: 1343320-14-8
Synonyms: (3-cyclopropylpropyl)(propan-2-yl)amine, SCHEMBL8394039, AKOS013827458

Molecular Formula: C9H19NMolecular Weight: 141.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USSYCIWPKAJUGG-UHFFFAOYSA-N

1343320-14-8
(3-Cyclopropylpyrazin-2-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (3-cyclopropylpyrazin-2-yl)methanamine | CAS Registry Number: 1932615-61-6
Synonyms: (3-cyclopropylpyrazin-2-yl)methanamine, SCHEMBL17768570, AKOS026749710, C91068, F2167-4836

Molecular Formula: C8H11N3Molecular Weight: 149.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJSPGHNCYVFCCO-UHFFFAOYSA-N

1932615-61-6
(3-Cyclopropylpyridin-2-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylpyridin-2-yl)methanamine | CAS Registry Number: 1256816-54-2
Synonyms: (3-cyclopropylpyridin-2-yl)methanamine, AKOS016014287, RL01200, AK129337, KB-01505

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGDYXMGROZBQIU-UHFFFAOYSA-N

1256816-54-2
(3-Cyclopropylpyridin-2-yl)methanamine hydrochloride (2 suppliers)2490709-39-0
(3-Cyclopropylpyridin-2-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylpyridin-2-yl)methanol | CAS Registry Number: 1780025-30-0
Synonyms: AKOS023832303

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNCROZQHUGFJGU-UHFFFAOYSA-N

1780025-30-0
(3-Cyclopropylpyridin-4-yl)boronic acid (1 supplier)2225172-63-2
(3-cyclopropylquinolin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylquinolin-4-yl)methanol | CAS Registry Number: 1539309-69-7
Synonyms: SCHEMBL15414329, 4-Quinolinemethanol, 3-cyclopropyl-, ZINC218324798, DA-44029

Molecular Formula: C13H13NOMolecular Weight: 199.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTAFMAYLCFIGIN-UHFFFAOYSA-N

1539309-69-7
(3-cyclopropylquinolin-4-yl)methyl methanesulfonate (0 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylquinolin-4-yl)methyl methanesulfonate | CAS Registry Number: 1539309-70-0
Synonyms: SCHEMBL15413782, ZINC218158098, DA-44028

Molecular Formula: C14H15NO3SMolecular Weight: 277.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJHFPBQXWBVFBA-UHFFFAOYSA-N

1539309-70-0
(3-Cyclopropylquinolin-6-yl)methanol (1 supplier)2172903-83-0
(3-Cyclopropylthiophen-2-yl)boronic acid (1 supplier)
Compound Structure IUPAC Name: (3-cyclopropylthiophen-2-yl)boronic acid | CAS Registry Number: 2225169-79-7
Synonyms: (3-cyclopropylthiophen-2-yl)boronic acid, AKOS015942181, EN300-1664177

Molecular Formula: C7H9BO2SMolecular Weight: 168.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUXVEBUZOKNPIQ-UHFFFAOYSA-N

2225169-79-7
(3-Cyclopropylthiophen-2-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-cyclopropylthiophen-2-yl)methanol | CAS Registry Number: 2296417-42-8

Molecular Formula: C8H10OSMolecular Weight: 154.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDCWIEKKJKFHBX-UHFFFAOYSA-N

2296417-42-8
(3-decanoyloxy-2-octanoyloxypropyl) Docosanoate (1 supplier)
Compound Structure IUPAC Name: (3-decanoyloxy-2-octanoyloxypropyl) docosanoate | CAS Registry Number: 138555-37-0
Synonyms: AGN-PC-02LCB3, 3-(Decanoyloxy)-2-(octanoyloxy)propyl docosanoate, Docosanoic acid, 3-[(1-oxodecyl)oxy]-2-[(1-oxooctyl)oxy]propyl ester, Docosanoic acid, 3-((1-oxodecyl)oxy)-2-((1-oxooctyl)oxy)propyl ester, (+/-)-, 141590-42-3

Molecular Formula: C43H82O6Molecular Weight: 695.107580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GEGLFISHBIKVOJ-UHFFFAOYSA-N

138555-37-0
(3-DECYLOXY-2-HYDROXYPROPYL)BIS(2-HYDROXYETHYL)METHYLAMMONIUM METHYL SULFATE (4 suppliers)
Compound Structure IUPAC Name: (3-decoxy-2-hydroxypropyl)-bis(2-hydroxyethyl)-methylazanium; methyl sulfate | CAS Registry Number: 70776-67-9
Synonyms: EINECS 274-874-9, (3-Decyloxy-2-hydroxypropyl)bis(2-hydroxyethyl)methylammonium methyl sulphate, 2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-3-decyloxypropylammonium methyl sulfate, 1-Propanaminium, 3-(decyloxy)-2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, methyl sulfate (1:1), 1-Propanaminium, 3-(decyloxy)-2-hydroxy-N,N-bis(2-hydroxyethyl)-N-methyl-, methyl sulfate (salt)

Molecular Formula: C19H43NO8SMolecular Weight: 445.611620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MGFFHPDZTAEYPJ-UHFFFAOYSA-M

70776-67-9
(3-DECYLOXY-2-HYDROXYPROPYL)ETHYLBIS(2-HYDROXYETHYL)AMMONIUM ETHYL SULFATE (2 suppliers)
Compound Structure IUPAC Name: (3-decoxy-2-hydroxypropyl)-ethyl-bis(2-hydroxyethyl)azanium;ethyl sulfate | CAS Registry Number: 70776-71-5
Synonyms: AG-G-76619, 1-Propanaminium, 3-(decyloxy)-N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, ethyl sulfate (salt), AC1L596X, CTK5D2963, EINECS 274-877-5, 2-Hydroxy-N,N-bis(2-hydroxyethyl)-N-ethyl-3-decyloxypropylammonium ethyl sulfate, 1-Propanaminium, 3-(decyloxy)-N-ethyl-2-hydroxy-N,N-bis(2-hydroxyethyl)-, ethyl sulfate (1:1), (3-decoxy-2-hydroxypropyl)-ethyl-bis(2-hydroxyethyl)azanium; ethyl sulfate, (3-decyloxy-2-hydroxypropyl)ethylbis(2-hydroxyethyl)ammonium ethyl sulphate, (3-Decyloxy-2-hydroxypropyl)ethylbis(2-hydroxyethyl)ammonium ethylsulphate

Molecular Formula: C21H47NO8SMolecular Weight: 473.664780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CFOGILBDCOLWPT-UHFFFAOYSA-M

70776-71-5
(3-decylthiophen-2-yl)trimethylstannane (2 suppliers)
Compound Structure IUPAC Name: (3-decylthiophen-2-yl)-trimethylstannane | CAS Registry Number: 1263426-40-9
Synonyms: SCHEMBL15260959, MFCD32693243, (3-Decyl-2-thienyl)trimethylstannane, SY273527

Molecular Formula: C17H32SSnMolecular Weight: 387.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYVGSKZSIFQEFI-UHFFFAOYSA-N

1263426-40-9
(3-DES-TRIFLUOROMETHYL-3-METHYL) SITAGLIPTIN (1 supplier)
(3-diethoxyphosphoryloxyphenyl)-trimethylazanium; methyl sulfate (2 suppliers)
Compound Structure IUPAC Name: (3-diethoxyphosphoryloxyphenyl)-trimethylazanium;methyl sulfate | CAS Registry Number: 5823-10-9
Synonyms: Diethyl phosphostigmine methylsulfate, Ro 30340, 3-(Diethylphosphato)-N-trimethylanilinium methylsulfate, 3-(Diethoxyphosphoryloxy)-N-trimethylanilinium methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DIETHYLPHOSPHATE, Phosphoric acid, diethyl ester, ester with (m-hydroxyphenyl)trimethylammonium methylsulfate, AC1L2JPB, LS-18475, Benzenaminium, 3-((diethoxyphosphinyl)oxy)-N,N,N-trimethyl-, methyl sulfate, Benzenaminium, 3-((diethoxyphosphinyl)oxy)-N,N,N-trimethyl-, methyl sulfate (9CI)

Molecular Formula: C14H26NO8PSMolecular Weight: 399.396902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QFQPCKASCHEWFN-UHFFFAOYSA-M

5823-10-9
(3-DIETHYLAMINO-2-HYDROXYPROPOXY)DIPHENYL ETHER HCL HEMIHYDR ATE (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylamino)-3-(2-phenoxyphenoxy)propan-2-ol hydrate dihydrochloride | CAS Registry Number: 73972-51-7
Synonyms: CID3057151, LS-122099, (3-Diethylamino-2-hydroxypropoxy)diphenyl ether hydrochloride hemihydrate, 1-Diethylamino-3-(o-phenoxyphenoxy)-2-propanol hydrochloride hemihydrate, 2-Propanol, 1-diethylamino-3-(o-phenoxyphenoxy)-, hydrochloride, hemihydrate

Molecular Formula: C38H54Cl2N2O7Molecular Weight: 721.750560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XYWGMIGIRZYJNH-UHFFFAOYSA-N

73972-51-7
(3-Diethylaminomethyl-indol-1-yl)-acetic acid (2 suppliers)
(3-diethylaminophenyl) N-[3-(trifluoromethyl)phenyl]carbamate (2 suppliers)
Compound Structure IUPAC Name: [3-(diethylamino)phenyl] N-[3-(trifluoromethyl)phenyl]carbamate | CAS Registry Number: 86927-99-3
Synonyms: NSC379461, AC1L7WAP, CHEMBL129943, CTK3E8513, NSC-379461, [3-(diethylamino)phenyl] N-[3-(trifluoromethyl)phenyl]carbamate

Molecular Formula: C18H19F3N2O2Molecular Weight: 352.350870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ODHNGPQWAMSPCZ-UHFFFAOYSA-N

86927-99-3
(3-Diethylcarbamoylmethyl-4-oxo-thiazolidin-2-ylidene)-acetic acid ethyl ester (1 supplier)
(3-Diethylsulfamoyl-benzoylamino)-acetic acid (1 supplier)
(3-Difluoromethoxy-benzoylamino)-acetic acid (1 supplier)
(3-DIFLUOROMETHYL-5-METHYL-4-NITRO-PYRAZOL-1-YL)-ACETIC ACID (1 supplier)
(3-DIFLUOROMETHYL-5-METHYL-PYRAZOL-1-YL)-ACETICACID ETHYL ESTER (1 supplier)
(3-dimethoxyphosphoryloxyphenyl)-trimethylazanium;methyl Sulfate (1 supplier)
Compound Structure IUPAC Name: (3-dimethoxyphosphoryloxyphenyl)-trimethylazanium;methyl sulfate | CAS Registry Number: 77967-17-0
Synonyms: Dimethylphosphostigmine, Ro 3-0412, (m-Hydroxyphenyl)-trimethylammonium methylsulfate dimethylphosphate, m-(Dimethylphosphato)-N-trimethylanilinium methylsulfate, AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DIMETHYLPHOSPHATE, AC1L1G33, LS-18477, (3-dimethoxyphosphoryloxyphenyl)-trimethylazanium; methyl sulfate

Molecular Formula: C12H22NO8PSMolecular Weight: 371.343742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SEPBMCLYOUSLFT-UHFFFAOYSA-M

77967-17-0
(3-Dimethylamino)propyltriphenylphosphonium (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium | CAS Registry Number: 89207-40-9
Synonyms: Phosphonium, [3-(dimethylamino)propyl]triphenyl-, ACMC-20lj1r, AC1N4YDF, CTK2J9751, 3-(dimethylamino)propyl-triphenylphosphanium

Molecular Formula: C23H27NP+Molecular Weight: 348.440942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLJPNKPBJUJJRV-UHFFFAOYSA-N

89207-40-9
(3-DIMETHYLAMINO-2,6-DIETHYL-PHENYL)-CARBAMIC ACID METHYL ESTER (1 supplier)
(3-Dimethylamino-2-oxo-2H-pyrazin-1-yl)-acetic acid (0 suppliers)
(3-Dimethylamino-phenoxy)-acetic acid (4 suppliers)
(3-Dimethylamino-phenyl)-acetic acid hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)phenyl]acetic acid;hydrochloride | CAS Registry Number: 1373223-10-9
Synonyms: 2-(3-(Dimethylamino)phenyl)acetic acid hydrochloride, AKOS025147277, AK165503, Z-5654

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZTQEQNUDWUXSM-UHFFFAOYSA-N

1373223-10-9
(3-dimethylamino-phenylamino)-acetic acid methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl 2-[3-(dimethylamino)anilino]acetate | CAS Registry Number: 680591-54-2
Synonyms: (3-Dimethylamino-phenylamino)-acetic acid methyl ester, SCHEMBL1039858, ZVHLMOGVNRWGDO-UHFFFAOYSA-N, AKOS019068464

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZVHLMOGVNRWGDO-UHFFFAOYSA-N

680591-54-2
(3-Dimethylamino-Propyl)-Triphenyl- Phosphonium Iodide (2 suppliers)
(3-Dimethylamino-propyl)-triphenylphosphonium (0 suppliers)
(3-Dimethylamino-pyrrolidin-1-yl)-acetic acid (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(dimethylamino)pyrrolidin-1-yl]acetic acid | CAS Registry Number: 1177348-73-0
Synonyms: 2-(3-(Dimethylamino)pyrrolidin-1-yl)acetic acid, 2-[3-(dimethylamino)pyrrolidin-1-yl]acetic acid, Ambcb4017737, MFCD13193966, AKOS012465849, AM90826, AK173215, KB-01509, (3-Dimethylaminopyrrolidin-1-yl)acetic acid, (3-Dimethylamino-pyrrolidin-1-yl)acetic acid, [3-(dimethylamino)pyrrolidin-1-yl]acetic acid, Y-5177, [3-(Dimethylamino)-1-pyrrolidinyl]acetic acid hydrate

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWZGMQHONNQZJK-UHFFFAOYSA-N

1177348-73-0
(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid (0 suppliers)
(3-Dimethylaminomethyl-2-methyl-indol-1-yl)-acetic acid acetate (2 suppliers)
(3-Dimethylaminopropyl)triphenylphosphonium Bromide Hydrobromide (46 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propyl-triphenylphosphanium;bromide;hydrobromide | CAS Registry Number: 27710-82-3
Synonyms: [3-(Dimethylamino)propyl]triphenylphosphonium bromide hydrobromide, (3-(dimethylamino)propyl)triphenylphosphonium bromide hydrobromide, (3-dimethylaminopropyl)triphenylphosphonium bromide hbr, KSC201S2P, CTK1A1927, MolPort-003-986-707, ANW-73138, AKOS015889870, AB02982, AC-4737, AM84872, AK106139, KB-70744, N760, TL8002222, FT-0638717, ST51051796, I01-3548, 3-dimethylaminopropyltriphenylphosphonium bromide hydrobromide, [3-(DIMETHYLAMINO)PROPYL]TRIPHENYLPHOSPHANIUM BROMIDE HYDROBROMIDE

Molecular Formula: C23H28Br2NPMolecular Weight: 509.256882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NEQVFHFOWYYPBS-UHFFFAOYSA-M

27710-82-3
(3-dimethylaminopropylamino)methanedithioic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)propylcarbamodithioic acid | CAS Registry Number: 18997-72-3
Synonyms: 3-Dimethylaminopropyldithiocarbamic acid, BRN 2239045, N-(3-Dimethylaminopropyl)dithiocarbamic acid, CARBAMIC ACID, 3-DIMETHYLAMINOPROPYLDITHIO-, AC1MHUJN, CTK8H4125, LS-49434, NCI60_001054, 3-(dimethylamino)propylcarbamodithioic acid

Molecular Formula: C6H14N2S2Molecular Weight: 178.318760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VTMATBHAKYANPP-UHFFFAOYSA-N

18997-72-3
(3-DIMETHYLSULFAMOYL-5-METHOXYCARBONYLAMINO-2,4,6-TRIMETHYL-PHENYL)-CARBAMIC ACID METHYL ESTER (1 supplier)
(3-DIMYRISTYLOXYPROPYL)(DIMETHYL)(HYDROXYETHYL)AMMONIUM (4 suppliers)
Compound Structure IUPAC Name: 2,3-di(tetradecoxy)propyl-(2-hydroxyethyl)-dimethylazanium bromide | CAS Registry Number: 153312-64-2
Synonyms: DMRIE, CID122191, Dimyristyloxypropyl-3-dimethyl-hydroxyethyl ammonium, (3-dimyristyloxypropyl)(dimethyl)(hydroxyethyl)ammonium, 1-Propanaminium, N-(2-hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-, bromide, N-(2-Hydroxyethyl)-N,N-dimethyl-2,3-bis(tetradecyloxy)-1-propanaminium bromide

Molecular Formula: C35H74BrNO3Molecular Weight: 636.870960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WALUVDCNGPQPOD-UHFFFAOYSA-M

153312-64-2
(3-diphenylphosphoryl-1-methoxypropyl)benzene (2 suppliers)
Compound Structure IUPAC Name: (3-diphenylphosphoryl-1-methoxypropyl)benzene | CAS Registry Number: 22966-75-2
Synonyms: (3-methoxy-3-phenylpropyl)(diphenyl)phosphane oxide, NSC145196, AC1Q6RDO, AC1L65PI, AGN-PC-0JP8Z6, CTK4F0591, KST-1A2915, AR-1A4217, AG-K-25165, NSC 145196, NSC-145196, Phosphine oxide,(3-methoxy-3-phenylpropyl)diphenyl-

Molecular Formula: C22H23O2PMolecular Weight: 350.390582 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIJNEXYOTZCFMQ-UHFFFAOYSA-N

22966-75-2
(3-DL-Α-TOCOPHEROLOXYPROPYLHEPTAMETHYLTRISILOXANE, TECH-90 (1 supplier)
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