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CHEMICAL products beginning with : P
88201 to 88250 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 [1765] 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Propyl, 3-oxo- (1 supplier)68219-61-4
Propyl, 3-oxy- (1 supplier)86522-65-8
propyl, reactionproducts with polyethylene-polypropylene (0 suppliers)192888-41-8
Propyl,1,1,2,2,3,3,3-heptafluoro- (1 supplier)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptafluoropropane | CAS Registry Number: 3170-79-4
Synonyms: Propyl,heptafluoro, heptafluoropropyl, AC1L3BIA, n-C3F7, 41978-EP2270011A1, 41978-EP2272817A1, 41978-EP2284169A1, 41978-EP2287161A1, 41978-EP2287162A1, 41978-EP2301918A1, 41978-EP2308857A1, 41978-EP2311808A1, 41978-EP2311829A1

Molecular Formula: C3F7Molecular Weight: 169.020922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CLZAEVAEWSHALL-UHFFFAOYSA-N

3170-79-4
Propyl,1-(1,1-dimethylethyl)-1-[(2,5-dioxo-1-pyrrolidinyl)methyl]-2,2-dimethyl- (1 supplier)116306-47-9
Propyl,1-(1,1-dimethylethyl)-1-[[(1,1-dimethylethyl)thio]seleno]-2,2-dimethyl- (1 supplier)60316-38-3
PROPYL,1-(ACETYLAMINO)-1-(AMINOCARBONYL)-3-(METHYLTHIO)- (4 suppliers)
Compound Structure IUPAC Name: 2-acetamido-4-methylsulfanylbutanamide | CAS Registry Number: 906750-00-3
Synonyms: Propyl,1- -1- -3- -

Molecular Formula: C7H13N2O2SMolecular Weight: 189.255320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SVEAFUFBUIYIAK-UHFFFAOYSA-N

906750-00-3
PROPYL,1-(ACETYLAMINO)-1-(METHOXYCARBONYL)-2,2-DIMETHYL- (3 suppliers)522639-03-8
PROPYL,1-(ACETYLOXY)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl acetate | CAS Registry Number: 82517-20-2
Synonyms: Propyl,1- -2-methyl-

Molecular Formula: C6H11O2Molecular Weight: 115.150340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OYZYCEVQBBLVGA-UHFFFAOYSA-N

82517-20-2
PROPYL,1-(ETHOXYCARBONYL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: ethyl 3-methylbutanoate | CAS Registry Number: 105019-18-9
Synonyms: Propyl, 1-(ethoxycarbonyl)-2-methyl- (9CI)

Molecular Formula: C7H13O2Molecular Weight: 129.179 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMQIBSAOXAXFAW-UHFFFAOYSA-N

105019-18-9
Propyl,1-[(1,1-dimethylethoxy)seleno]-1-(1,1-dimethylethyl)-2,2-dimethyl- (1 supplier)60053-17-0
Propyl,1-[(diethoxyphosphinyl)seleno]-1-(1,1-dimethylethyl)-2,2-dimethyl- (1 supplier)60053-20-5
PROPYL,2,2,3,3,3-PENTAFLUORO-1,1-BIS[1,2,2,2- TETRAFLUORO-1-(TRIFLUOROMETHYL)ETHYL]- (3 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,4,5,5,5-nonafluoro-3-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-(trifluoromethyl)pentane | CAS Registry Number: 93683-27-3
Synonyms: 1,1-Bis(heptafluoroisopropyl)-2,2,3,3,3-pentafluoropropylradical, Propyl, 2,2,3,3,3-pentafluoro-1,1-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]-Perfluoro(2,4-dimethyl-3-ethyl-3-pentyl) radical

Molecular Formula: C9F19Molecular Weight: 469.069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: YSEKHPGNLMTZDB-UHFFFAOYSA-N

93683-27-3
PROPYL,2-(ACETYLOXY)- (3 suppliers)82517-25-7
PROPYL,2-AMINO-3-CARBOXY-1-(CARBOXYMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-aminohexanedioic acid | CAS Registry Number: 117694-37-8
Synonyms: Propyl, 2-amino-3-carboxy-1-(carboxymethyl)- (9CI)

Molecular Formula: C6H10NO4Molecular Weight: 160.149 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UWYBCSMJKAIBCI-UHFFFAOYSA-N

117694-37-8
PROPYL,2-AMINO-3-METHOXY-1-(METHOXYCARBONYL)-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-aminobutanedioate | CAS Registry Number: 82653-63-2
Synonyms: Propyl,2-amino-3-methoxy-1- -3-oxo-

Molecular Formula: C6H10NO4Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SRZDLJGPOSTMQX-UHFFFAOYSA-N

82653-63-2
PROPYL,3-(ACETYLAMINO)-3-CARBOXY-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-methylbutanoic acid | CAS Registry Number: 114285-08-4
Synonyms: Propyl, 3-(acetylamino)-3-carboxy-2-methyl- (9CI)

Molecular Formula: C7H12NO3Molecular Weight: 158.177 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNBRJMSCBPRBFT-UHFFFAOYSA-N

114285-08-4
PROPYL,3-CHLORO-1,1,3,3-TETRAFLUORO-2-OXO- (3 suppliers)4605-18-9
PROPYL,3-ETHOXY-3-OXO- (3 suppliers)40215-62-1
PROPYL,3-METHOXY-2-METHYL-3-OXO- (3 suppliers)
Compound Structure IUPAC Name: methyl 2-methylpropanoate | CAS Registry Number: 2887-40-3
Synonyms: Propyl,3-methoxy-2-methyl-3-oxo-

Molecular Formula: C5H9O2Molecular Weight: 101.123760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVSIAVCVEYJFER-UHFFFAOYSA-N

2887-40-3
Propyl-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (1 supplier)
Compound Structure IUPAC Name: 2,2,6,6-tetramethyl-N-propylpiperidin-4-amine | CAS Registry Number: 66545-43-5
Synonyms: PROPYL-(2,2,6,6-TETRAMETHYL-PIPERIDIN-4-YL)-AMINE, SCHEMBL4533799, SAKKGTNWFBSAGP-UHFFFAOYSA-N, AKOS009005654, 4-n-propylamino-2,2,6,6-tetramethylpiperidine

Molecular Formula: C12H26N2Molecular Weight: 198.354 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAKKGTNWFBSAGP-UHFFFAOYSA-N

66545-43-5
Propyl-(2-pyrrolidin-1-yl-ethyl)-amine (1 supplier)138326-57-7
Propyl-(3,4-dimethoxy-phenyl)-amine (4 suppliers)
Compound Structure IUPAC Name: 3,4-dimethoxy-N-propylaniline | CAS Registry Number: 887588-02-5
Synonyms: PROPYL-(3,4-DIMETHOXY-PHENYL)-AMINE, SureCN3821707, CTK5G1624, MolPort-004-384-511, (3,4-dimethoxyphenyl)-propyl-amine, Benzenamine,3,4-dimethoxy-N-propyl-, AKOS000233026, AG-H-59255

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JMENXXARXGGADO-UHFFFAOYSA-N

887588-02-5
Propyl-(3-trifluoromethyl-phenyl)-amine (3 suppliers)
Compound Structure IUPAC Name: N-propyl-3-(trifluoromethyl)aniline | CAS Registry Number: 887590-37-6
Synonyms: PROPYL-(3-TRIFLUOROMETHYL-PHENYL)-AMINE, AGN-PC-02ST7Y, SureCN6232265, CTK5G1675, MolPort-004-382-302, N-propyl-3-(trifluoromethyl)aniline, AKOS000230615, AG-H-59321, Benzenamine,N-propyl-3-(trifluoromethyl)-

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QBTKCLQCPGRXNQ-UHFFFAOYSA-N

887590-37-6
Propyl-(4-trifluoromethyl-phenyl)-amine (4 suppliers)
Compound Structure IUPAC Name: N-propyl-4-(trifluoromethyl)aniline | CAS Registry Number: 190843-72-2
Synonyms: PROPYL-(4-TRIFLUOROMETHYL-PHENYL)-AMINE, SureCN4268165, CTK4E0523, AKOS000233957, AG-E-39345, Benzenamine,N-propyl-4-(trifluoromethyl)-

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GPRXZXFZTAPMDJ-UHFFFAOYSA-N

190843-72-2
PROPYL-1,1,3,3,3-D5 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1,1,3,3,3-pentadeuteriopropan-1-ol | CAS Registry Number: 188894-71-5
Synonyms: AKOS015911140, ACM188894715, 1-Propan-1,1,3,3,3-d5-ol(9CI), I14-39324

Molecular Formula: C3H8OMolecular Weight: 65.127 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-WNWXXORZSA-N

188894-71-5
PROPYL-1,1-D2 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1,1-dideuteriopropan-1-ol | CAS Registry Number: 40422-04-6
Synonyms: 1-Propanol-1,1-d2, Propyl-1,1-d2 alcohol, 588121_ALDRICH

Molecular Formula: C3H8OMolecular Weight: 62.107344 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-SMZGMGDZSA-N

40422-04-6
PROPYL-2-D1 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 2-deuteriopropan-1-ol | CAS Registry Number: 89603-83-8
Synonyms: 1-Propan-2-d-ol (9CI)

Molecular Formula: C3H8OMolecular Weight: 61.102 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-VMNATFBRSA-N

89603-83-8
PROPYL-2-ETHYLBUTANOATE (5 suppliers)
Compound Structure IUPAC Name: propyl 2-ethylbutanoate | CAS Registry Number: 5129-46-4
Synonyms: Propyl 2-ethylbutanoate, NSC20006, CID227851, Butanoic acid, 2-ethyl, propyl ester

Molecular Formula: C9H18O2Molecular Weight: 158.238020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFDSUDXOCFQKIN-UHFFFAOYSA-N

5129-46-4
PROPYL-2-METHYL-3-FURYL DISULFIDE (1 supplier)61197-09-0
propyl-2-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: propyl 2-nitrobenzoate | CAS Registry Number: 32357-14-5
Synonyms: SCHEMBL1928460, ZINC35101572, AKOS008949520, DA-42808

Molecular Formula: C10H11NO4Molecular Weight: 209.201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FEIDDCIQBWFLGQ-UHFFFAOYSA-N

32357-14-5
PROPYL-2-PROPYNYLPHENYLPHOSPHONATE (3 suppliers)
Compound Structure IUPAC Name: [propoxy(prop-2-ynoxy)phosphoryl]benzene | CAS Registry Number: 18705-22-1
Synonyms: Niagara 16388, Propyl-2-propynylphenylphosphonate, FMC-16388, NIA 16,388, CID87757, BRN 2848621, AI3-28923, O-n-Propyl O-(2-propynyl) phenylphosphonate, LS-106756, Phosphonic acid, phenyl-, propyl (2-propynyl) ester

Molecular Formula: C12H15O3PMolecular Weight: 238.219461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSVDXOJUVQMPCX-UHFFFAOYSA-N

18705-22-1
PROPYL-3,3,3-D3 ALCOHOL (5 suppliers)
Compound Structure IUPAC Name: 3,3,3-trideuteriopropan-1-ol | CAS Registry Number: 61844-01-7
Synonyms: 1-Propanol-3,3,3-d3, Propyl-3,3,3-d3 alcohol

Molecular Formula: C3H8OMolecular Weight: 63.113505 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-FIBGUPNXSA-N

61844-01-7
PROPYL-3-HYDROXYBENZOATE (5 suppliers)
Compound Structure IUPAC Name: propyl 3-hydroxybenzoate | CAS Registry Number: 38567-05-4
Synonyms: SCHEMBL161923, CTK4I0181, MolPort-008-723-781, AKOS008017865, Benzoic acid,3-hydroxy-, propyl ester, MCULE-8192772474

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HRBDVGXLWJJWGH-UHFFFAOYSA-N

38567-05-4
PROPYL-3-SARCOLYSIN-4-FLUOROPHENYLALANINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-3-[3-[bis(2-chloroethyl)amino]phenyl]propanoyl]-[(2S)-pyrrolidine-2-carbonyl]amino]-3-(4-fluorophenyl)propanoic acid | CAS Registry Number: 38305-84-9
Synonyms: Cid 161961, CID161961, Propyl-3-sarcolysin-4-fluorophenylalanine, L-Propyl-m-sarcolysyl-L-p-fluorophenylalanine, LS-105772, L-Phenylalanine, N-(3-(bis(2-chloroethyl)amino)-N-L-prolyl-L-phenylalanyl)-4-fluoro-, N-(3-(Bis(2-chloroethyl)amino)-N-L-prolyl-L-phenylalanyl)-4-fluoro-L-phenylalanine

Molecular Formula: C27H33Cl2FN4O4Molecular Weight: 567.479723 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BLXQMNHLYWSVRZ-HJOGWXRNSA-N

38305-84-9
Propyl-3-tert-butylphenoxyacetate (5 suppliers)
Compound Structure IUPAC Name: propyl 2-(3-tert-butylphenoxy)acetate | CAS Registry Number: 66227-09-6
Synonyms: Propyl 3-tert-butylphenoxyacetate, n-Propyl-3-tert-butylphenoxyacetate, EINECS 266-265-1, Propyl m-tert-butylphenoxyacetate, CID47875, BRN 2125435, Propyl m-tert-butylphenoxyacetate (8CI), LS-11215, Propyl (3-(1,1-dimethylethyl)phenoxy)acetate, M B 25-105, M & B 25-105, ACETIC ACID, (m-tert-BUTYLPHENOXY)-, PROPYL ESTER, Acetic acid, (3-(1,1-dimethylethyl)phenoxy)-, propyl ester, Propyl (3-(1,1-dimethylethyl)phenoxy)acetate (9CI), 66057-87-2

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PFIYGPDMTJWGJV-UHFFFAOYSA-N

66227-09-6
PROPYL-A-PHENYL PROPIONATE (5 suppliers)
Compound Structure IUPAC Name: propyl (2R)-2-phenylpropanoate | CAS Registry Number: 157239-52-6
Synonyms: (R)-2-Phenylpropionic acid propyl ester, PROPYL-alpha-PHENYLPROPIONATE, ZINC135887236

Molecular Formula: C12H16O2Molecular Weight: 192.258 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTCZKUBBYSOMTC-SNVBAGLBSA-N

157239-52-6
PROPYL-AGAROSE (3 suppliers)39347-14-3
PROPYL-CARBAMIC ACID TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-propylcarbamate | CAS Registry Number: 105678-25-9
Synonyms: Carbamic acid,N-propyl-, 1,1-dimethylethyl ester, ACMC-20m8r3, AGN-PC-000R78, CTK4A4016, AKOS012456138, AG-D-19455, Carbamic acid, propyl-, 1,1-dimethylethyl ester, Carbamicacid, propyl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C8H17NO2Molecular Weight: 159.226080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VBUWHAJDOUIJMV-UHFFFAOYSA-N

105678-25-9
PROPYL-D7 ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropan-1-ol | CAS Registry Number: 102910-31-6
Synonyms: Propyl-d7 alcohol, 1-Propan-d7-ol, 1-Propanol-1,1,2,2,3,3,3-d7

Molecular Formula: C3H8OMolecular Weight: 67.138152 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-NCKGIQLSSA-N

102910-31-6
Propyl-d7 chloroformate (5 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,3-heptadeuteriopropyl carbonochloridate | CAS Registry Number: 1228182-42-0

Molecular Formula: C4H7ClO2Molecular Weight: 129.593312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQKDTTWZXHEGAQ-NCKGIQLSSA-N

1228182-42-0
PROPYL-DELTA(8)-TETRAHYDROCANNABINOL (3 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-propyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 31262-38-1
Synonyms: Propyl-delta(8)-thc, Propyl-delta(8)-tetrahydrocannabinol, CID3082324, 6H-Dibenzo(b,d)pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CDBDULHNWQRYSY-HUUCEWRRSA-N

31262-38-1
PROPYL-HYDRAZINE OXALATE (5 suppliers)
Compound Structure IUPAC Name: oxalic acid; propylhydrazine | CAS Registry Number: 6340-91-6
Synonyms: Propylhydrazine oxalate, Propylhydrazine oxalate (1:1), Propylhydrazine oxalate salt, CCRIS 7190, 82340_ALDRICH, Hydrazine, propyl-, oxalate (1:1), Propylhydrazine ethanedioate (1:1), 82340_FLUKA, MolPort-003-939-173, CID96079, NSC50979, Hydrazine, propyl-, ethanedioate (1:1), AI3-23628, LS-76963, Hydrazine, propyl-, ethanedioate (1:1) (9CI)

Molecular Formula: C5H12N2O4Molecular Weight: 164.159780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ATXLENZWWDUZLH-UHFFFAOYSA-N

6340-91-6
PROPYL-ISO-VALERATE (1 supplier)557-0-6
PROPYL-PIPERAZINE-1-CARBOXYLATE (5 suppliers)
Compound Structure IUPAC Name: propyl piperazine-1-carboxylate | CAS Registry Number: 37008-22-3
Synonyms: SureCN952311, CTK4H7541, AG-F-29512, PROPYL PIPERAZINE-1-CARBOXYLATE, 1-Piperazinecarboxylicacid, propyl ester, 1-(Propoxycarbonyl)piperazine;N-Carbopropoxypiperazine; N-Propoxycarbonylpiperazine; Propyl1-piperazinecarboxylate

Molecular Formula: C8H16N2O2Molecular Weight: 172.224840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGXBNWXKQPCCCJ-UHFFFAOYSA-N

37008-22-3
PROPYL[(1-PROPYL-1H-INDOL-5-YL)METHYL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N-[(1-propylindol-5-yl)methyl]propan-1-amine | CAS Registry Number: 1494799-34-6
Synonyms: Propyl[(1-propyl-1H-indol-5-yl)methyl]amine, AKOS013778910, N-[(1-propylindol-5-yl)methyl]propan-1-amine, A1-14950

Molecular Formula: C15H22N2Molecular Weight: 230.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFQDVQMFZINBAO-UHFFFAOYSA-N

1494799-34-6
propyl[(2,3,4-trimethoxyphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,3,4-trimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 893574-38-4
Synonyms: Propyl[(2,3,4-trimethoxyphenyl)methyl]amine, N-[(2,3,4-trimethoxyphenyl)methyl]propan-1-amine, ZINC7262373, MFCD07407323, AKOS000185628, MCULE-3766218208, N-(2,3,4-Trimethoxybenzyl)propan-1-amine

Molecular Formula: C13H21NO3Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANKQTATYHPSMFQ-UHFFFAOYSA-N

893574-38-4
propyl[(2,4,5-trimethoxyphenyl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-1-amine | CAS Registry Number: 893572-73-1
Synonyms: Propyl[(2,4,5-trimethoxyphenyl)methyl]amine, N-[(2,4,5-trimethoxyphenyl)methyl]propan-1-amine, ZINC7262333, MFCD07407257, AKOS000196795, MCULE-2033427437

Molecular Formula: C13H21NO3Molecular Weight: 239.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTHKDKDJEGCVLM-UHFFFAOYSA-N

893572-73-1
propyl[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-[(2,4,5-trimethoxyphenyl)methyl]propan-1-amine;hydrochloride | CAS Registry Number: 1158411-69-8
Synonyms: Propyl[(2,4,5-trimethoxyphenyl)methyl]amine hydrochloride, MFCD07109681, Cl.CCCNCC1=C(OC)C=C(OC)C(OC)=C1, N-(2,4,5-Trimethoxybenzyl)propan-1-amine hydrochloride, N-[(2,4,5-trimethoxyphenyl)methyl]propan-1-amine;hydrochloride

Molecular Formula: C13H22ClNO3Molecular Weight: 275.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BLKLOCOESPSQMN-UHFFFAOYSA-N

1158411-69-8
Propyl[(2,4,5-trimethylphenyl)methyl]amine (2 suppliers)
Compound Structure IUPAC Name: N-[(2,4,5-trimethylphenyl)methyl]propan-1-amine | CAS Registry Number: 1152680-09-5
Synonyms: ZINC34991209, AKOS008989575, BBV-46879134, EN300-168646

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TXWVXWKTONPIQJ-UHFFFAOYSA-N

1152680-09-5
88201 to 88250 of 117809 results  Page: << Previous 50 Results 1760 1761 1762 1763 1764 [1765] 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 >> Next 50 Results
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