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CHEMICAL products beginning with : 2
169501 to 169550 of 402470 results  Page: << Previous 50 Results 3380 3381 3382 3383 3384 3385 3386 3387 3388 3389 3390 [3391] 3392 3393 3394 3395 3396 3397 3398 3399 3400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(PROPYLAMINO)-4(3H)-QUINAZOLINONE (0 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)-3H-quinazolin-4-one | CAS Registry Number: 1791-48-6
Synonyms: 2-(propylamino)-4(3H)-quinazolinone, 2-(propylamino)-3H-quinazolin-4-one, 2-(propylamino)-3,4-dihydroquinazolin-4-one, 2-propylamino-3H-quinazolin-4-one, quinazolinone, 2, Oprea1_847929, MLS000755250, CHEMBL542001, BDBM33203, HMS2656I05, MFCD01814699, ZINC17862571, AKOS005083458, AKOS017548005, 1P-345S, MCULE-6622276324, SMR000338118

Molecular Formula: C11H13N3OMolecular Weight: 203.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KCSKLFOUSOPWDI-UHFFFAOYSA-N

1791-48-6
2-(Propylamino)-4-(1h-1,2,4-triazol-1-yl)butanoic acid (0 suppliers)1338961-21-9
2-(Propylamino)-4-(1h-pyrazol-1-yl)butanamide (0 suppliers)1342412-61-6
2-(Propylamino)-6,7-dihydroxytetralin (1 supplier)
Compound Structure IUPAC Name: 6-(propylamino)-5,6,7,8-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 66543-78-0
Synonyms: AGN-PC-03VIBD, SCHEMBL8462877, CTK8J9253, JUVFEAWAHOKEOG-UHFFFAOYSA-N, 2-(N-propyl)amino-6,7-dihydroxytetraline, 2,3-Naphthalenediol, 5,6,7,8-tetrahydro-6-(propylamino)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUVFEAWAHOKEOG-UHFFFAOYSA-N

66543-78-0
2-(Propylamino)-6-(trifluoromethyl)nicotinic acid (0 suppliers)1517274-16-6
2-(propylamino)-9h-fluoren-9-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)-9H-fluoren-9-ol | CAS Registry Number: 5416-87-5
Synonyms: NSC12394, AC1L5D2E, AC1Q7B7P, CTK4J9875, AR-1C9811, NSC-12394, AG-J-74942

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WOWVFNGDDZVLOV-UHFFFAOYSA-N

5416-87-5
2-(propylamino)-9h-fluoren-9-one (2 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)fluoren-9-one | CAS Registry Number: 92962-48-6
Synonyms: 2-(propylamino)-9H-fluoren-9-one, NSC12375, AC1L5D1W, 2-(propylamino)fluoren-9-one, CTK5H1947, NSC-12375, AG-J-73441

Molecular Formula: C16H15NOMolecular Weight: 237.296400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHJSPMGTKWZFTF-UHFFFAOYSA-N

92962-48-6
2-(PROPYLAMINO)-BUTYROPHENONE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-2-(propylamino)butan-1-one hydrochloride | CAS Registry Number: 18267-91-9
Synonyms: CID205590, Butyrophenone, 2-(propylamino)-, hydrochloride, LS-46863, 1-Phenyl-2-(propylamino)-1-butanone hydrochloride, 1-Phenyl-2-n-propylamino-butanone-(1) hydrochloride, 1-Butanone, 1-phenyl-2-(propylamino)-, hydrochloride

Molecular Formula: C13H20ClNOMolecular Weight: 241.757000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHWXPVNTCVFSRN-UHFFFAOYSA-N

18267-91-9
2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)-N-(2,3,4-trifluorophenyl)acetamide | CAS Registry Number: 796106-58-6
Synonyms: 2-(propylamino)-N-(2,3,4-trifluorophenyl)acetamide, ZINC3886997, AKOS008022844, MCULE-4879364345, NE32854, Z52924023

Molecular Formula: C11H13F3N2OMolecular Weight: 246.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VUXHVSPOHOOGNK-UHFFFAOYSA-N

796106-58-6
2-(Propylamino)-N-(2,3,4-trifluorophenyl)acetamide hydrochloride (3 suppliers)
2-(Propylamino)acetamide (3 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)acetamide | CAS Registry Number: 73682-19-6
Synonyms: 2-(propylamino)acetamide, SCHEMBL821676, ZINC22162725, AKOS000136946, J-508065

Molecular Formula: C5H12N2OMolecular Weight: 116.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LKZRYXDGZQOPNA-UHFFFAOYSA-N

73682-19-6
2-(Propylamino)acetamide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)acetamide;hydrochloride | CAS Registry Number: 1228879-13-7
Synonyms: 2-(propylamino)acetamide hydrochloride, Acetamide, 2-(propylamino)- (hydrochloride)(1:1), SCHEMBL1238516, Z2211231296

Molecular Formula: C5H13ClN2OMolecular Weight: 152.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UYANKJJVDSLFDE-UHFFFAOYSA-N

1228879-13-7
2-(propylamino)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)acetic acid | CAS Registry Number: 25303-14-4
Synonyms: Glycine, N-propyl-, 2-(propylamino)acetic acid, propylglycine, n-propylglycine, n-n-propylglycine, n,n-propyl glycine, (n-propyl)-glycin, carboxymethylaminopropyl, n-(n-propyl)-glycine, carboxymethylaminopropane, (Propylamino)acetic acid, AGN-PC-0JQWFO, 3-carboxymethylaminopropyl, n-n-propylaminoacetic acid, (carboxymethylamino)-propyl, (carboxymethyl-amino)-propyl, SCHEMBL497749, AC1L97A0, CTK0J4179, MolPort-004-290-652

Molecular Formula: C5H11NO2Molecular Weight: 117.146340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHUGZIJOVAVBOQ-UHFFFAOYSA-N

25303-14-4
2-(propylamino)acetic acid hydrochloride (5 suppliers)
2-(propylamino)acetonitrile (3 suppliers)
2-(PROPYLAMINO)BENZOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)benzoic acid | CAS Registry Number: 21716-81-4
Synonyms: 2-(propylamino)benzoic acid, SBB045980, AC1OSLQT, SureCN1902821, CTK4E7549, MolPort-000-639-788, AKOS000125136, AG-E-59009, MCULE-2686863166, ST50770064, T6653359

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVXHQGJZORQMOC-UHFFFAOYSA-N

21716-81-4
2-(Propylamino)benzonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)benzonitrile | CAS Registry Number: 74396-53-5
Synonyms: ACMC-209ouf, SureCN2122821, CTK8B2267, MolPort-004-409-903, ANW-36469, AKOS000260914, AK-95008, KB-224448

Molecular Formula: C10H12N2Molecular Weight: 160.215680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIIOPQYCYPGLIF-UHFFFAOYSA-N

74396-53-5
2-(Propylamino)butanoic acid (0 suppliers)1218014-13-1
2-(Propylamino)butyric Acid Ethyl Ester (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-(propylamino)butanoate | CAS Registry Number: 90726-88-8
Synonyms: AKOS010012140, MCULE-9789732039

Molecular Formula: C9H19NO2Molecular Weight: 173.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XOKVXRFFHLNRER-UHFFFAOYSA-N

90726-88-8
2-(propylamino)ethanethiol (1 supplier)
Compound Structure IUPAC Name: 2-(propylamino)ethanethiol | CAS Registry Number: 5891-07-6
Synonyms: 2-Propylaminoethanethiol, Ethanethiol, 2-propylamino-, BRN 1732253, AC1L46DA, SCHEMBL1129852, ZINC5420165, AKOS006352097, LS-66093, 4-04-00-01601 (Beilstein Handbook Reference)

Molecular Formula: C5H13NSMolecular Weight: 119.228420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RVHUIQSWHPZCCP-UHFFFAOYSA-N

5891-07-6
2-(Propylamino)Ethanol (9 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)ethanol | CAS Registry Number: 16369-21-4
Synonyms: 2-(Propylamino)ethanol, N-Propylethanolamine, Ethanol, 2-(propylamino)-, Ambsda500010781, BIDD:GT0400, EINECS 240-426-6, 470201_ALDRICH, MolPort-001-791-775, CID85382, LS-67046, InChI=1/C5H13NO/c1-2-3-6-4-5-7/h6-7H,2-5H2,1H

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BCLSJHWBDUYDTR-UHFFFAOYSA-N

16369-21-4
2-(Propylamino)isonicotinic acid (8 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyridine-4-carboxylic acid | CAS Registry Number: 1019127-04-8
Synonyms: 2-(PROPYLAMINO)ISONICOTINIC ACID, CTK4A0395, MolPort-004-366-817, AKOS000215629, AG-L-20100, 2-(propylamino)pyridine-4-carboxylic acid, BB 0262882, FT-0681501, I02-4230

Molecular Formula: C9H12N2O2Molecular Weight: 180.203780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PZWGBONJHOBLRM-UHFFFAOYSA-N

1019127-04-8
2-(propylamino)isonicotinonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyridine-4-carbonitrile | CAS Registry Number: 127680-76-6
Synonyms: AGN-PC-0022DL, AKOS000182093, 2-(propylamino)pyridine-4-carbonitrile, RL01366, AK131573, KB-15899

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHKNUWNZUPWCKX-UHFFFAOYSA-N

127680-76-6
2-(propylamino)naphthalene-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)naphthalene-1,4-dione | CAS Registry Number: 21217-52-7
Synonyms: NSC409295, AGN-PC-0JMJO2, AC1L8B5U, CHEMBL2334457, SCHEMBL15690311, 2-propylaminonaphthalene-1,4-dione, NSC-409295

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKSULDSEQKGEEL-UHFFFAOYSA-N

21217-52-7
2-(Propylamino)nicotinic acid (3 suppliers)
2-(Propylamino)propiophenone Hydrochloride (2 suppliers)879667-46-6
2-(Propylamino)propiophenone-d7 Hydrochloride (1 supplier)1286167-06-3
2-(Propylamino)pyridine (5 suppliers)
Compound Structure IUPAC Name: N-propylpyridin-2-amine | CAS Registry Number: 45815-08-5
Synonyms: 2-(PROPYLAMINO)PYRIDINE, AGN-PC-00LOXG, SureCN327850, 2-Pyridinamine, N-propyl-, CTK1D4863, AKOS008926763, KB-163579

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIKNJMSYQSDBRR-UHFFFAOYSA-N

45815-08-5
2-(propylamino)pyridine-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyridine-3-carboxylic acid | CAS Registry Number: 74611-52-2
Synonyms: 2-(PROPYLAMINO)NICOTINIC ACID, SCHEMBL8826118, ZINC19844547, AKOS000215635

Molecular Formula: C9H12N2O2Molecular Weight: 180.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GYONGVMXQDSGRB-UHFFFAOYSA-N

74611-52-2
2-(Propylamino)pyridine-3-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyridine-3-sulfonamide | CAS Registry Number: 1247456-99-0
Synonyms: 2-(propylamino)pyridine-3-sulfonamide, KS-00003HSW, MolPort-013-185-345, HTS004474, STL096103, ZINC50649801, AKOS005724174, BS-4223, MCULE-5178849762

Molecular Formula: C8H13N3O2SMolecular Weight: 215.271 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AOYDYZUVFPCVGL-UHFFFAOYSA-N

1247456-99-0
2-(PROPYLAMINO)PYRIDINE-4-BORONIC ACID PINACOL ESTER (0 suppliers)
Compound Structure IUPAC Name: N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 2096337-05-0
Synonyms: N-PROPYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-2-AMINE, PROPYL-[4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-AMINE, DTXSID801148291, MFCD14585574, AKOS037655631, MB13596, PS-13103, 2-Pyridinamine, N-propyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula: C14H23BN2O2Molecular Weight: 262.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UICWEXXXGXVFNP-UHFFFAOYSA-N

2096337-05-0
2-(Propylamino)pyrimidin-5-ol (2 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyrimidin-5-ol | CAS Registry Number: 1881320-83-7
Synonyms: 2-(PROPYLAMINO)PYRIMIDIN-5-OL, ZINC261494311

Molecular Formula: C7H11N3OMolecular Weight: 153.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: USMCCQYAHOQNQT-UHFFFAOYSA-N

1881320-83-7
2-(Propylamino)pyrimidine-4-carbaldehyde (2 suppliers)
2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(propylamino)pyrimidine-5-carbaldehyde | CAS Registry Number: 959238-95-0
Synonyms: Ambcb4026227, CTK5H8373, ZINC19091553, AKOS000283909, AG-H-94407, 2-(PROPYLAMINO)PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CDTAUWPTFJUTKJ-UHFFFAOYSA-N

959238-95-0
2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(propylaminomethyl)-2,3,3a,4,5,6,7,7a-octahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-35-6
Synonyms: 2-((Propylamino)methyl)hexahydro-1-indanone hydrochloride, 1-Indanone, hexahydro-2-((propylamino)methyl)-, hydrochloride, 1H-Inden-1-one, octahydro-2-((propylamino)methyl)-, hydrochloride, LS-81326

Molecular Formula: C13H24ClNOMolecular Weight: 245.788760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMMUTQKPSXYPIF-UHFFFAOYSA-N

88364-35-6
2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one;hydrochloride | CAS Registry Number: 88364-17-4
Synonyms: 2-((Propylamino)methyl)-4,5,6,7-tetrahydro-1-indanone hydrochloride, 1-Indanone, 4,5,6,7-tetrahydro-2-((propylamino)methyl)-, hydrochloride, 1H-Inden-1-one, 2,3,4,5,6,7-hexahydro-2-((propylamino)methyl)-, hydrochloride, AC1MIAV2, LS-81347, 2-(propylaminomethyl)-2,3,4,5,6,7-hexahydroinden-1-one hydrochloride

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RCRJWDQZMQDMIS-UHFFFAOYSA-N

88364-17-4
2-(PROPYLCARBAMOYL)PHENYLBORONIC ACID (0 suppliers)
2-(Propylidene)cyclohexanone (1 supplier)
Compound Structure IUPAC Name: 2-propylidenecyclohexan-1-one | CAS Registry Number: 16429-05-3
Synonyms: Cyclohexanone, 2-propylidene-, (2E)-, 60386-54-1, AGN-PC-09TBVU, AGN-PC-0OD3FB, (e)-propylidenecyclohexanone, Cyclohexanone, 2-propylidene-, CTK2F0567, CTK8H1740

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZOKXMIHWQXFBU-UHFFFAOYSA-N

16429-05-3
2-(PROPYLIMINO-(2-CHLOROPHENYL)METHYL)-4-CHLOROPHENOL (3 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[(2-chlorophenyl)-(propylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 80018-08-2
Synonyms: CID5746595, LS-104219, 2-(Propylimino-(2-chlorophenyl)methyl)-4-chlorophenol, 4-Chloro-2-((2-chlorophenyl)(propylimino)methyl)phenol, Phenol, 4-chloro-2-((2-chlorophenyl)(propylimino)methyl)-

Molecular Formula: C16H15Cl2NOMolecular Weight: 308.202400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WTJSEXBIRZWRPH-SSZFMOIBSA-N

80018-08-2
2-(Propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanyl-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile | CAS Registry Number: 626228-66-8
Synonyms: 2-(propylsulfanyl)-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-propylsulfanyl-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile, 2-(propylsulfanyl)-4-(trifluoromethyl)-5H,6H,7H,8H,9H,10H-cycloocta[b]pyridine-3-carbonitrile, ZINC4620404, AKOS003598944, MCULE-9470557002, SS-0242, ST071614, AM-807/41624818, 2-propylthio-4-(trifluoromethyl)-5,6,7,8,9,10-hexahydrocycloocta[2,1-b]pyridin e-3-carbonitrile

Molecular Formula: C16H19F3N2SMolecular Weight: 328.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XXCCYHLOOAFEQX-UHFFFAOYSA-N

626228-66-8
2-(Propylsulfanyl)-5-(trifluoromethyl)pyridin-3-ol (3 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanyl-5-(trifluoromethyl)pyridin-3-ol | CAS Registry Number: 1881290-27-2
Synonyms: 2-(PROPYLSULFANYL)-5-(TRIFLUOROMETHYL)PYRIDIN-3-OL, ZINC261494490

Molecular Formula: C9H10F3NOSMolecular Weight: 237.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YVLNKALBXXWXJD-UHFFFAOYSA-N

1881290-27-2
2-(propylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: 2-propylsulfanylacetamide | CAS Registry Number: 78281-83-1
Synonyms: 2-(1-propylthio)acetamide, Acetamide, 2-(propylthio)-, SCHEMBL1569027

Molecular Formula: C5H11NOSMolecular Weight: 133.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZQILWIIDUJZBN-UHFFFAOYSA-N

78281-83-1
2-(Propylsulfanyl)pyrimidine-4,6-diamine (5 suppliers)
Compound Structure IUPAC Name: 2-propylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 84890-69-7
Synonyms: 2-(propylsulfanyl)pyrimidine-4,6-diamine, 2-(Propylthio)pyrimidine-4,6-diamine, SCHEMBL7769184, MolPort-011-007-503, ZINC40414828, AKOS008950017, SS-4789, AK471013

Molecular Formula: C7H12N4SMolecular Weight: 184.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYYJYFOZONDZCB-UHFFFAOYSA-N

84890-69-7
2-(Propylsulfinyl)phenol (1 supplier)
Compound Structure IUPAC Name: 2-propylsulfinylphenol | CAS Registry Number: 29634-41-1
Synonyms: 2-propylsulfinylphenol, AC1LBEGV, AGN-PC-0JSHO3, CTK6E6540, AG-K-92056

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YINGXYWSYUVUJK-UHFFFAOYSA-N

29634-41-1
2-(Propylsulfonamido)benzoic acid (0 suppliers)
2-(Propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine (3 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-7-amine | CAS Registry Number: 1018288-47-5
Synonyms: 2-(propylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine, ZINC20182839, AKOS015957683, MCULE-3569131959, L-4970, F2189-0325, 2-(propane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine

Molecular Formula: C12H18N2O2SMolecular Weight: 254.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GJIRDKCYVZWFCD-UHFFFAOYSA-N

1018288-47-5
2-(PROPYLSULFONYL)-1,2,3,4-TETRAHYDROISOQUINOLIN-7-AMINE, 95+% (0 suppliers)
2-(Propylsulfonyl)-1h-benzimidazole (3 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonyl-1H-benzimidazole | CAS Registry Number: 30192-38-2
Synonyms: 2-(propylsulfonyl)-1H-benzimidazole, 2-(propane-1-sulfonyl)-1H-1,3-benzodiazole, ZINC26423525, AKOS005208388, MCULE-7859675020, F2158-0372

Molecular Formula: C10H12N2O2SMolecular Weight: 224.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKKXQVWWTQINKH-UHFFFAOYSA-N

30192-38-2
2-(PROPYLSULFONYL)-1H-BENZIMIDAZOLE, 95+% (0 suppliers)
2-(Propylsulfonyl)-2,6-diazaspiro[3.3]heptane (3 suppliers)
Compound Structure IUPAC Name: 2-propylsulfonyl-2,6-diazaspiro[3.3]heptane | CAS Registry Number: 1707398-91-1
Synonyms: ZINC96509131, AKOS027457418, 2-(Propane-1-sulfonyl)-2,6-diaza-spiro[3.3]heptane

Molecular Formula: C8H16N2O2SMolecular Weight: 204.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMJXMAZULAUYPI-UHFFFAOYSA-N

1707398-91-1
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