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CHEMICAL products beginning with : N
67301 to 67350 of 86347 results  Page: << Previous 50 Results 1340 1341 1342 1343 1344 1345 1346 [1347] 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-PROPOXYBENZYLPENICILLINAMIDE (2 suppliers)
Compound Structure IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-2-propoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxamide | CAS Registry Number: 22688-47-7
Synonyms: N-Propoxy-benzylpenicillinamide, BRN 1047344, CID211220, LS-149700, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxamide, 3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-N-propoxy-

Molecular Formula: C19H25N3O4SMolecular Weight: 391.484500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QVSVMVFOYYQALW-UHFFFAOYSA-N

22688-47-7
n-Propyl (+/-)-10-Camphorsulfonate (1 supplier)1242184-38-8
N-PROPYL 2,3-DIFLUORO-6-NITROANILINE (4 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-6-nitro-N-propylaniline | CAS Registry Number: 1250052-21-1
Synonyms: N-Propyl 2,3-difluoro-6-nitroaniline, ACMC-209ati, CTK8A9582, MolPort-012-931-664, ANW-18292, AKOS011823533

Molecular Formula: C9H10F2N2O2Molecular Weight: 216.184706 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XBXQEKYLSBPCDV-UHFFFAOYSA-N

1250052-21-1
N-PROPYL 2-BROMO-5-FLUOROBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-5-fluoro-N-propylbenzamide | CAS Registry Number: 951884-10-9
Synonyms: 2-Bromo-5-fluoro-N-propylbenzamide, N-Propyl 2-bromo-5-fluorobenzamide, ACMC-209rvr, CTK5H7463, MolPort-001-777-553, N-Propyl2-bromo-5-fluorobenzamide, ANW-40405, PC8033, SBB102259, ZINC16159684, N-Propyl 2-bromo-5-fluorobenzamide,, AKOS000192860, AG-H-92103, AK107866, KB-58803, (2-bromo-5-fluorophenyl)-N-propylcarboxamide, B-4012, I01-10701

Molecular Formula: C10H11BrFNOMolecular Weight: 260.102843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHDSYOIPWUFKCN-UHFFFAOYSA-N

951884-10-9
N-PROPYL 2-BROMO-6-FLUOROBENZYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2-bromo-6-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1355248-10-0
Synonyms: N-Propyl 2-bromo-6-fluorobenzylamine, ACMC-209c3a, CTK8B0435, ANW-19940

Molecular Formula: C10H13BrFNMolecular Weight: 246.119323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQCCVTXTBPNYAM-UHFFFAOYSA-N

1355248-10-0
N-PROPYL 2-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 2-bromo-N-propylbenzamide | CAS Registry Number: 346695-08-7
Synonyms: 2-bromo-N-propylbenzamide, ST042324, ZINC04676198, N-Propyl2-bromobenzamide, AC1NF5KX, ACMC-209i9f, TimTec1_003062, SureCN13753121, CTK4H2813, MolPort-001-510-526, HMS1542L04, (2-bromophenyl)-N-propylcarboxamide, ANW-27937, STK095488, AKOS000178834, AG-F-18844, MCULE-6891650648, AK-97600, KB-58804, BRD-K26420595-001-01-4

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XNIZYPMLUVRLJS-UHFFFAOYSA-N

346695-08-7
N-PROPYL 2-ETHYLHEXANOATE (11 suppliers)
Compound Structure IUPAC Name: propyl (2R)-2-ethylhexanoate | CAS Registry Number: 172354-89-1
Synonyms: Propyl 2-ethylhexanoate, ZINC02564091, CID7020405

Molecular Formula: C11H22O2Molecular Weight: 186.291180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHIQOKFJGANDOX-SNVBAGLBSA-N

172354-89-1
N-PROPYL 2-METHYLVALERATE (8 suppliers)
Compound Structure IUPAC Name: propyl 2-methylpentanoate | CAS Registry Number: 6639-14-1
Synonyms: Propyl 2-methylvalerate, Propyl 2-methylpentanoate, NSC17877, CID226895, ST5824695

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

InChIKey: AJYNZTLCODJWQR-UHFFFAOYSA-N

6639-14-1
N-PROPYL 3-BORONO-4-FLUOROBENZAMIDE (13 suppliers)
Compound Structure IUPAC Name: [2-fluoro-5-(propylcarbamoyl)phenyl]boronic acid | CAS Registry Number: 874289-48-2
Synonyms: N-Propyl 3-borono-4-fluorobenzamide, 2-Fluoro-5-(propylcarbamoyl)benzeneboronic acid, ACMC-209qmp, SureCN4445130, CTK5F8427, MolPort-001-775-282, ANW-38783, PC3529, SBB096761, AKOS015833610, N-Propyl 3-borono-4-fluorobenzamide,, AG-H-52822, AK-96255, KB-58796, 2-fluoro-5-(propylcarbamoyl)phenylboronic acid, B-4427, (2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid, A842198, [2-fluoranyl-5-(propylcarbamoyl)phenyl]boronic acid, I01-10581

Molecular Formula: C10H13BFNO3Molecular Weight: 225.024523 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UTFWGDUSGXDUNF-UHFFFAOYSA-N

874289-48-2
N-PROPYL 3-BROMO-4-FLUOROBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-4-fluoro-N-propylbenzamide | CAS Registry Number: 1065074-04-5
Synonyms: 3-Bromo-4-fluoro-N-propylbenzamide, ACMC-2098k5, CTK4A4561, N-Propyl3-bromo-4-fluorobenzamide, ANW-15363, N-Propyl 3-bromo-4-fluorobenzamide,, AKOS015834222, AG-D-20935, QC-8006, AK130731, KB-58805, A-4369, I01-10822

Molecular Formula: C10H11BrFNOMolecular Weight: 260.102843 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCVBKPOAPDTVGW-UHFFFAOYSA-N

1065074-04-5
N-PROPYL 3-BROMO-5-METHYLBENZENESULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-methyl-N-propylbenzenesulfonamide | CAS Registry Number: 1020252-89-4
Synonyms: 3-Bromo-5-methyl-N-propylbenzenesulfonamide, ACMC-2097ys, CTK4A0575, ANW-14594, AKOS015834243, AG-D-10061, AK-92655, BD230561, KB-58806, N-Propyl3-bromo-5-methylbenzenesulfonamide, N-Propyl 3-bromo-5-methylbenzenesulfonamide,, A-4152, I01-10998

Molecular Formula: C10H14BrNO2SMolecular Weight: 292.192660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNYBNTAZSNRLLP-UHFFFAOYSA-N

1020252-89-4
N-PROPYL 3-BROMO-5-NITROBENZAMIDE (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-nitro-N-propylbenzamide | CAS Registry Number: 929000-38-4
Synonyms: N-Propyl 3-bromo-5-nitrobenzamide, 3-Bromo-5-nitro-N-propylbenzamide, ACMC-209rip, CTK5H1856, MolPort-001-770-480, N-Propyl3-bromo-5-nitrobenzamide, N-Propyl 3-bromo-5-nitrobenzamide,, ANW-39935, OR8251, ZINC16125181, AKOS015834221, AG-H-80217, AK107869, KB-58807, B-5450, I01-11016

Molecular Formula: C10H11BrN2O3Molecular Weight: 287.109940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FHEIOBOAFHYCRB-UHFFFAOYSA-N

929000-38-4
N-PROPYL 3-BROMO-5-TRIFLUOROMETHYLBENZENESULFONAMIDE (10 suppliers)
Compound Structure IUPAC Name: 3-bromo-N-propyl-5-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 951884-67-6
Synonyms: N-Propyl 3-bromo-5-trifluoromethylbenzenesulfonamide, 3-Bromo-N-propyl-5-(trifluoromethyl)benzenesulfonamide, ACMC-209rwp, CTK5H7494, ANW-40439, PC8121, ZINC16159729, AKOS015834160, AG-H-92137, AK-92657, BD230563, KB-58808, 3-Bromo-5-(N-propylsulphamoyl)benzotrifluoride, B-4485, N-Propyl3-bromo-5-trifluoromethylbenzenesulfonamide, I01-10999, N-Propyl 3-bromo-5-trifluoromethylbenzenesulfonamide,, 3-Bromo-N-propyl-5-(trifluoromethyl)benzenesulphonamide

Molecular Formula: C10H11BrF3NO2SMolecular Weight: 346.164050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RASKGVJGSUZJIE-UHFFFAOYSA-N

951884-67-6
N-PROPYL 3-MERCAPTOPROPIONATE (9 suppliers)
Compound Structure IUPAC Name: propyl 3-sulfanylpropanoate | CAS Registry Number: 165804-07-9
Synonyms: ZINC04802679, AC1OKKHZ, CTK8E6301, FT-0643590, I14-112192

Molecular Formula: C6H12O2SMolecular Weight: 148.223280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIMHDIYZJQVNSO-UHFFFAOYSA-N

165804-07-9
N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide (9 suppliers)
Compound Structure IUPAC Name: 4-(4-bromopyrazol-1-yl)-N-propylbenzenesulfonamide | CAS Registry Number: 1199773-15-3
Synonyms: N-PROPYL 4-(4-BROMOPYRAZOL-1-YL)BENZENESULFONAMIDE, 4-(4-Bromo-1H-pyrazol-1-yl)-N-propylbenzenesulfonamide, ACMC-209a52, CTK4B1580, MolPort-015-143-649, ANW-17412, AKOS015835070, AG-L-20723, AK-92656, KB-58809, A-5365, N-Propyl4-(4-bromopyrazol-1-yl)benzenesulfonamide, I01-10886, N-Propyl 4-(4-bromopyrazol-1-yl)benzenesulfonamide,

Molecular Formula: C12H14BrN3O2SMolecular Weight: 344.227460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHTCWRPMQTVZKP-UHFFFAOYSA-N

1199773-15-3
N-Propyl 4-Aminobenzoate (12 suppliers)
Compound Structure IUPAC Name: propyl 4-aminobenzoate | CAS Registry Number: 94-12-2
Synonyms: Risocaine, Propylcain, Propaesin, Propesine, Raythesin, Propazyl, Propesin, Keloform P, Propyl 4-aminobenzoate, Risocainum, Risocaina, Propyl p-aminobenzoate, Propyl aminobenzoate, Propyl-p-aminobenzoate, 4-(Propoxycarbonyl)aniline, Risocaine (USAN), Propesin (6CI), Oxabiotic, component of, n-Propyl p-aminobenzoate, Risocainum [INN-Latin]

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBFQYHKHPBMJJV-UHFFFAOYSA-N

94-12-2
N-Propyl 4-bromo-2-ethoxybenzamide (8 suppliers)
Compound Structure IUPAC Name: 4-bromo-2-ethoxy-N-propylbenzamide | CAS Registry Number: 1261956-44-8
Synonyms: N-PROPYL 4-BROMO-2-ETHOXYBENZAMIDE, ACMC-209b7l, CTK4B5037, MolPort-015-143-229, N-Propyl4-bromo-2-ethoxybenzamide, 4-Bromo-2-ethoxy-N-propylbenzamide, ANW-18799, N-Propyl 4-bromo-2-ethoxybenzamide,, AKOS015835476, AG-L-21900, AK107865, KB-58810, B-2414, I01-10916

Molecular Formula: C12H16BrNO2Molecular Weight: 286.164940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DASNDQXNTVWQBD-UHFFFAOYSA-N

1261956-44-8
N-PROPYL 4-BROMO-2-FLUOROBENZYLAMINE (4 suppliers)
Compound Structure IUPAC Name: N-[(4-bromo-2-fluorophenyl)methyl]propan-1-amine | CAS Registry Number: 1094257-47-2
Synonyms: N-Propyl 4-bromo-2-fluorobenzylamine, CTK8A9204, ACMC-209931, ANW-16043, AKOS008989670

Molecular Formula: C10H13BrFNMolecular Weight: 246.119323 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZHLSQGBDVFBR-UHFFFAOYSA-N

1094257-47-2
N-PROPYL 4-BROMO-3-METHOXYBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methoxy-N-propylbenzamide | CAS Registry Number: 1072944-38-7
Synonyms: N-Propyl 4-bromo-3-methoxybenzamide, ACMC-2098op, CTK4A5139, N-Propyl4-bromo-3-methoxybenzamide, 4-Bromo-3-methoxy-N-propylbenzamide, ANW-15527, AKOS015835288, N-Propyl 4-bromo-3-methoxybenzamide,, AG-D-22358, AK107867, KB-58811, A-4446, I01-10749

Molecular Formula: C11H14BrNO2Molecular Weight: 272.138360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZVZWWSFZPXHPKW-UHFFFAOYSA-N

1072944-38-7
N-PROPYL 4-BROMO-3-METHYLBENZAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-bromo-3-methyl-N-propylbenzamide | CAS Registry Number: 1020252-79-2
Synonyms: ACMC-2097yj, CTK4A0566, N-Propyl4-bromo-3-methylbenzamide, 4-Bromo-3-methyl-N-propylbenzamide, ANW-14585, N-Propyl 4-bromo-3-methylbenzamide,, AKOS015835287, AG-D-10051, AK107868, KB-58812, A-4142, I01-10748

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLDSLTWBJLWHPU-UHFFFAOYSA-N

1020252-79-2
N-PROPYL 4-BROMO-3-TRIFLUOROMETHYLBENZENESULFONAMIDE (13 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 1020253-00-2
Synonyms: 4-Bromo-N-propyl-3-(trifluoromethyl)benzenesulfonamide, ACMC-2097z3, CTK4A0586, ANW-14605, AKOS015835261, AG-D-10072, AK-92658, BD230564, KB-58813, A-4163, N-Propyl4-Bromo-3-trifluoromethylbenzenesulfonamide, I01-10768, N-Propyl 4-Bromo-3-trifluoromethylbenzenesulfonamide,

Molecular Formula: C10H11BrF3NO2SMolecular Weight: 346.164050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXBYZTDECVPGIU-UHFFFAOYSA-N

1020253-00-2
N-PROPYL 4-BROMOBENZAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propylbenzamide | CAS Registry Number: 223557-19-5
Synonyms: 4-bromo-N-propylbenzamide, 4-Bromo-N-propyl-benzamide, ST024271, ZINC04546069, ACMC-209fvk, N-Propyl4-bromobenzamide, AC1MJJ6Q, N-Propyl 4-bromobenzamide, SureCN1927462, Benzamide,4-bromo-N-propyl-, CTK4E9265, MolPort-001-507-505, (4-bromophenyl)-N-propylcarboxamide, ANW-24846, STK000043, AKOS000188175, AG-E-63329, MCULE-9692314940, AK-97610, BAS 00623306

Molecular Formula: C10H12BrNOMolecular Weight: 242.112380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFHYZJDMVOCWSV-UHFFFAOYSA-N

223557-19-5
N-PROPYL 4-BROMONAPHTHAMIDE (5 suppliers)
Compound Structure IUPAC Name: 4-bromo-N-propylnaphthalene-1-carboxamide | CAS Registry Number: 1365272-17-8
Synonyms: N-Propyl 4-bromonaphthamide, ACMC-209c7h, CTK8B0524, ANW-20091

Molecular Formula: C14H14BrNOMolecular Weight: 292.171060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMJKVZQBTQAATB-UHFFFAOYSA-N

1365272-17-8
N-PROPYL 4-CHLOROPICOLINAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-propylpyridine-2-carboxamide | CAS Registry Number: 694498-91-4
Synonyms: N-Propyl 4-chloropicolinamide, ACMC-209o8j, SureCN6072144, CTK8B2185, ANW-35681, AKOS008981732, MCULE-7031418395, T6184561

Molecular Formula: C9H11ClN2OMolecular Weight: 198.649440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHRDIBDAOFVEKV-UHFFFAOYSA-N

694498-91-4
N-PROPYL 4-HYDROXYBENZOATE-2,3,5,6-D4, 98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate | CAS Registry Number: 1219802-67-1
Synonyms: n-propyl 4-hydroxybenzoate-2,3,5,6-d4, Propyl 2,3,5,6-tetradeuterio-4-hydroxybenzoate

Molecular Formula: C10H12O3Molecular Weight: 184.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QELSKZZBTMNZEB-LNFUJOGGSA-N

1219802-67-1
N-PROPYL 5-BROMOPICOLINAMIDE (10 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-propylpyridine-2-carboxamide | CAS Registry Number: 845305-89-7
Synonyms: 5-Bromo-N-propylpicolinamide, 5-Bromo-N-propylpyridine-2-carboxamide, ACMC-209pv7, N-Propyl5-bromopicolinamide, SureCN5576498, N-Propyl 5-bromopicolinamide, N-Propyl 5-bromopicolinamide,, CTK5F2577, MolPort-001-758-912, ANW-37793, ZINC15021435, AKOS012251632, AG-H-37721, OR11907, 2-Pyridinecarboxamide,5-bromo-N-propyl-, AK-91969, BD230141, KB-58818, B-4165, I14-24895

Molecular Formula: C9H11BrN2OMolecular Weight: 243.100440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DNTKQEUMMIRYDJ-UHFFFAOYSA-N

845305-89-7
N-Propyl 5-nitropicolinamide (3 suppliers)
Compound Structure IUPAC Name: 5-nitro-N-propylpyridine-2-carboxamide | CAS Registry Number: 1437794-74-5
Synonyms: 5-Nitro-N-propylpicolinamide, MolPort-028-960-694, ZINC95495965, AKOS027340282, AK343849, V3290

Molecular Formula: C9H11N3O3Molecular Weight: 209.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JKSFSCZUYIRIOH-UHFFFAOYSA-N

1437794-74-5
N-Propyl Acetate (73 suppliers)
Compound Structure IUPAC Name: propyl acetate | CAS Registry Number: 109-60-4
Synonyms: Propyl acetate, Propyl ethanoate, 1-Acetoxypropane, 1-Propyl acetate, N-PROPYL ACETATE, n-Propyl ethanoate, Acetic acid, propyl ester, Octan propylu, Octan propylu [Polish], Acetic acid n-propyl ester, n-Propyl acetate (natural), Acetate de propyle normal, FEMA No. 2925, HSDB 161, Acetic acid, n-propyl ester, WLN: 3OV1, W292508_ALDRICH, W292516_ALDRICH, ACETIC ACID,PROPYL ESTER, Acetate de propyle normal [French]

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N

109-60-4
N-Propyl Aniline (13 suppliers)
Compound Structure IUPAC Name: N-propylaniline | CAS Registry Number: 622-80-0
Synonyms: N-n-Propylaniline, Aniline, N-propyl-, Benzenamine, N-propyl-, N-PROPYLANILINE, BB_SC-0067, EINECS 210-754-4, AI3-08884, TL8004090, InChI=1/C9H13N/c1-2-8-10-9-6-4-3-5-7-9/h3-7,10H,2,8H2,1H

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CDZOGLJOFWFVOZ-UHFFFAOYSA-N

622-80-0
N-Propyl azide (3 suppliers)
Compound Structure IUPAC Name: 1-azidopropane | CAS Registry Number: 22293-25-0
Synonyms: Propane, 1-azido-, 1-Azidopropane, AGN-PC-0CWF2G, CTK0J6534, AKOS010630666

Molecular Formula: C3H7N3Molecular Weight: 85.107780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVPPZASKIXGUJQ-UHFFFAOYSA-N

22293-25-0
N-PROPYL B-CHLOROPROPIONATE (4 suppliers)
Compound Structure IUPAC Name: propyl 3-chloropropanoate | CAS Registry Number: 62108-66-1
Synonyms: Propyl 3-chloropropionate, n-Propyl-3-chloropropionate, EINECS 263-410-0, CID123550, Propanoic acid, 3-chloro-, propyl ester

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIOAODPBBXZVNV-UHFFFAOYSA-N

62108-66-1
N-PROPYL BENZAMIDE (7 suppliers)
Compound Structure IUPAC Name: N-propylbenzamide | CAS Registry Number: 10546-70-0
Synonyms: N-Propylbenzamide, N-(n-Propyl)benzamide, BENZAMIDE, N-PROPYL-, WLN: 3MVR, ARONIS006622, NSC20562, MolPort-001-525-767, NSC 20562, STK123435, CID25354, BRN 2044387, ZINC01571079, AI3-01388, LS-27394, 3-09-00-01070 (Beilstein Handbook Reference)

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYZWXBMTHNHXML-UHFFFAOYSA-N

10546-70-0
n-Propyl benzene (21 suppliers)
Compound Structure IUPAC Name: propylbenzene | CAS Registry Number: 103-65-1
Synonyms: Propylbenzene, Benzene, propyl-, Phenylpropane, 1-Phenylpropane, Isocumene, 1-Propylbenzene, N-PROPYLBENZENE, Propylbenzene, n-, BENZENE,PROPYL, Propylbenzene (all isomers), P52407_ALDRICH, WLN: 3R, HSDB 5353, 47323_SUPELCO, 82118_FLUKA, 82119_FLUKA, EINECS 203-132-9, NSC 16941, UN2364, NSC16941

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODLMAHJVESYWTB-UHFFFAOYSA-N

103-65-1
n-Propyl beta-lactoside (8 suppliers)
Compound Structure IUPAC Name: 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 98302-29-5
Synonyms: n-Propyl |A-lactoside, AC1MTI6J, P6541_SIGMA, propyl 4-O-hexopyranosylhexopyranoside, beta-D-Gal-(1->4)-beta-D-Glc-1->OPr, n-Propyl 4-O-|A-D-galactopyranosyl-|A-D-glucopyranoside, n-Propyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside, |A-D-Gal-(1 inverted exclamation marku4)-|A-D-Glc-1 inverted exclamation markuOPr, 2-[4,5-dihydroxy-2-(hydroxymethyl)-6-propoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C15H28O11Molecular Weight: 384.376220 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HZJDMJJGLSPWNV-UHFFFAOYSA-N

98302-29-5
N-Propyl Bromid (0 suppliers)106-94-3
N-PROPYL BROMIDE (1 supplier)106-64-5
N-PROPYL BROMIDE FOR SYNTHESIS PROPYLENE GLYCOL SEE 1,2-PROPANEDIOL (2 suppliers)109-94-5
n-Propyl Chloride (32 suppliers)
Compound Structure IUPAC Name: 1-chloropropane | CAS Registry Number: 540-54-5
Synonyms: N-Propyl chloride, Propyl chloride, Propane, 1-chloro-, 1-CHLOROPROPANE, 1-CHLORO-PROPANE, Hydrocarbons, C3, chloro, C68555_ALDRICH, HSDB 5681, 02488_FLUKA, EINECS 208-749-7, UN1278, BRN 1730771, AI3-28788, LS-119655, ST5214544, Propyl chloride [UN1278] [Flammable liquid], InChI=1/C3H7Cl/c1-2-3-4/h2-3H2,1H, Propyl chloride [UN1278] [Flammable liquid], 4-01-00-00189 (Beilstein Handbook Reference), 68390-96-5

Molecular Formula: C3H7ClMolecular Weight: 78.540680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNMVRZFUUCLYTO-UHFFFAOYSA-N

540-54-5
n-Propyl chloroformate (27 suppliers)
Compound Structure IUPAC Name: propyl carbonochloridate | CAS Registry Number: 109-61-5
Synonyms: Propyl chloroformate, Propyl chlorocarbonate, N-PROPYL CHLOROFORMATE, Carbonochloridic acid, propyl ester, HSDB 5392, 249467_ALDRICH, Formic acid, chloro-, propyl ester, EINECS 203-687-7, UN2740, BRN 0906817, LS-69678, n-Propyl chloroformate [UN2740] [Poison], n-Propyl chloroformate [UN2740] [Poison], 4-03-00-00024 (Beilstein Handbook Reference)

Molecular Formula: C4H7ClO2Molecular Weight: 122.550180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQKDTTWZXHEGAQ-UHFFFAOYSA-N

109-61-5
N-PROPYL CHLOROTHIOFORMATE (8 suppliers)
Compound Structure IUPAC Name: S-propyl chloromethanethioate | CAS Registry Number: 13889-92-4
Synonyms: Propyl chlorothioformate, n-Propyl chlorothioformate, S-Propyl thiochloroformate, n-Propyl thiochloroformate, n-Propyl chlorothiolformate, Propyl chlorothiolformate, S-PROPYL CHLOROTHIOFORMATE, CCRIS 6097, S-(n-propyl)chlorothioformic acid, S-(n-Propyl) thiochloroformate, S-(Propyl)chlorothioformic acid, (Propylthio)carbonyl chloride, HSDB 6155, S-Propyl chloridothiocarbonate, Carbonochloridothioic acid, S-propyl ester, 668788_ALDRICH, S-(n-Propyl) carbonochloridothioate, EINECS 237-656-4, MolPort-003-909-628, NSC 72086

Molecular Formula: C4H7ClOSMolecular Weight: 138.615780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FYOPSYJKEHWOBR-UHFFFAOYSA-N

13889-92-4
N-Propyl Cyanoacetate (21 suppliers)
Compound Structure IUPAC Name: propyl 2-cyanoacetate | CAS Registry Number: 14447-15-5
Synonyms: Propyl cyanoacetate, n-Propyl cyanoacetate, Acetic acid, cyano-, propyl ester, EINECS 238-424-5, AI3-32563

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLFIMXLLXGTDME-UHFFFAOYSA-N

14447-15-5
N-PROPYL DIETHANOLAMINE (2 suppliers)6735-21-4
N-PROPYL DIOXEPIN (12 suppliers)
Compound Structure IUPAC Name: 2-propyl-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 4469-34-5
Synonyms: NSC92757, CID260925

Molecular Formula: C8H14O2Molecular Weight: 142.195560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUTBWJOYERVBCR-UHFFFAOYSA-N

4469-34-5
N-PROPYL DL-LACTATE (1 supplier)616-09-7
N-Propyl DL-Z-Phenylalaninamide (3 suppliers)
Compound Structure IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(propylamino)propan-2-yl]carbamate | CAS Registry Number: 1214144-38-3
Synonyms: MolPort-027-834-590, AKOS008421319, PB283986984, K-1524, BENZYL N-[2-PHENYL-1-(PROPYLCARBAMOYL)ETHYL]CARBAMATE

Molecular Formula: C20H24N2O3Molecular Weight: 340.416160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IOCKJFWSBACSJT-UHFFFAOYSA-N

1214144-38-3
N-PROPYL FLUOROACETATE (5 suppliers)
Compound Structure IUPAC Name: propyl 2-fluoroacetate | CAS Registry Number: 10117-11-0
Synonyms: n-Propyl fluoroacetate, 3-Fluoropropyl acetate, BRN 1744815, CID24957, ACETIC ACID, FLUORO-, PROPYL ESTER, LS-12189, 4-02-00-00448 (Beilstein Handbook Reference)

Molecular Formula: C5H9FO2Molecular Weight: 120.122163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IRWIXUQVVIFUPL-UHFFFAOYSA-N

10117-11-0
N-PROPYL FORMATE-D1 (5 suppliers)
Compound Structure IUPAC Name: propyl deuterioformate | CAS Registry Number: 61219-61-2
Synonyms: Formic-d acid, propylester (9CI)

Molecular Formula: C4H8O2Molecular Weight: 89.112 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KFNNIILCVOLYIR-QYKNYGDISA-N

61219-61-2
N-PROPYL FUROATE (6 suppliers)
Compound Structure IUPAC Name: propyl furan-2-carboxylate | CAS Registry Number: 1340-10-9
Synonyms: Propyl 2-furoate, Propyl 2-furancarboxylate, Propyl furoate, 2-Furoic acid, propyl ester, 2-Furancarboxylic acid, propyl ester, Propyl pyromucate, 615-10-1, 2-FUROIC ACID, n-PROPYL ESTER, FEMA No. 2946, EINECS 210-407-7, NSC 35559, BRN 0116684, AI3-23590, n-Propyl furoate, ACMC-209mtc, AC1L1YKU, propyl furan-2-carboxylate, WLN: T5OJ BVO3, SureCN1532433, 2-Furoic Acid Propyl Ester

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSCVIIISAAEVQT-UHFFFAOYSA-N

1340-10-9
N-Propyl Gallate (81 suppliers)
Compound Structure IUPAC Name: propyl 3,4,5-trihydroxybenzoate | CAS Registry Number: 121-79-9
Synonyms: propyl gallate, N-Propyl gallate, Nipagallin P, Progallin P, Tenox PG, Gallate, Propyl, n-propyl-gallate, Pro gallin P, Nipanox S 1, Gallic acid, propyl ester, Propyl 3,4,5-trihydroxybenzoate, Gallic acid propyl ester, Propyl gallate (NF), NIPA 49, CCRIS 541, FEMA No. 2947, HSDB 591, Oprea1_580415, CBDivE_013134, n-Propyl 3,4,5-trihydroxybenzoate

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N

121-79-9
N-PROPYL GLYCIDYL ETHER (8 suppliers)
Compound Structure IUPAC Name: 2-(propoxymethyl)oxirane | CAS Registry Number: 3126-95-2
Synonyms: Propyl glycidyl ether, Glycidyl propyl ether, (Propoxymethyl)oxirane, Oxirane, (propoxymethyl)-, (Propoxy methyl)oxirane, Propane, 1,2-epoxy-3-propoxy-, Ether, 2,3-epoxypropyl propyl, NCIOpen2_001013, 1,2-EPOXY-3-PROPOXYPROPANE, EINECS 221-509-6, NSC 83412, Oxirane, (propoxymethyl)- (9CI), CID18406, NSC83412, BRN 0103029, LS-120805, 5-17-03-00011 (Beilstein Handbook Reference)

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CWNOEVURTVLUNV-UHFFFAOYSA-N

3126-95-2
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