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CHEMICAL products : Other
197101 to 197150 of 317343 results  Page: << Previous 50 Results 3940 3941 3942 [3943] 3944 3945 3946 3947 3948 3949 3950 3951 3952 3953 3954 3955 3956 3957 3958 3959 3960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{3-[4-(3-Fluoropropoxy)phenyl]-1H-pyrazol-1-yl}(3-methoxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [3-[4-(3-fluoropropoxy)phenyl]pyrazol-1-yl]-(3-methoxyphenyl)methanone | CAS Registry Number: 477711-11-8
Synonyms: {3-[4-(3-fluoropropoxy)phenyl]-1H-pyrazol-1-yl}(3-methoxyphenyl)methanone, 3-[4-(3-fluoropropoxy)phenyl]-1-(3-methoxybenzoyl)-1H-pyrazole, AC1MXA65, KS-00001UTU, ZINC4092268, AKOS005086262, MCULE-1856340410, 2R-0249, [3-[4-(3-fluoropropoxy)phenyl]pyrazol-1-yl]-(3-methoxyphenyl)methanone

Molecular Formula: C20H19FN2O3Molecular Weight: 354.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XECWQHPQZZNEIB-UHFFFAOYSA-N

477711-11-8
{3-[4-(3-Methylbenzyl)-1,4-diazepan-1-yl]-propyl}amine (0 suppliers)
Compound Structure IUPAC Name: 3-[4-[(3-methylphenyl)methyl]-1,4-diazepan-1-yl]propan-1-amine | CAS Registry Number: 1094772-84-5
Synonyms: ALBB-021223, ZX-AN036828, MFCD12657520, ZINC37038104, AKOS004911208, {3-[4-(3-Methylbenzyl)-1,4-diazepan-1-yl]propyl}amine, 3-[4-(3-methylbenzyl)-1,4-diazepan-1-yl]propan-1-amine

Molecular Formula: C16H27N3Molecular Weight: 261.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZROSKQRSATUSPG-UHFFFAOYSA-N

1094772-84-5
{3-[4-(3-Methylbenzyl)piperazin-1-yl]propyl}amine (1 supplier)
Compound Structure IUPAC Name: 3-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propan-1-amine | CAS Registry Number: 1017416-03-3
Synonyms: ALBB-021222, ZX-AN036827, MFCD10003678, ZINC19933701, AKOS004911207, SEL10064010, 3-[4-(3-methylbenzyl)piperazin-1-yl]propan-1-amine

Molecular Formula: C15H25N3Molecular Weight: 247.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INPVFVRBUPWYFX-UHFFFAOYSA-N

1017416-03-3
{3-[4-(3-Methylphenyl)piperazin-1-yl]propyl}amine (3 suppliers)
Compound Structure IUPAC Name: 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 20529-22-0
Synonyms: 3-[4-(3-methylphenyl)piperazin-1-yl]propan-1-amine, AC1Q2H5S, TPC-A007, SCHEMBL11353566, CTK7E8282, ALBB-021216, MFCD09723551, ZINC11805319, AKOS000148564, MCULE-9670085981, NE28282, 3-[4-m-Tolyl-piperazin-1-yl)-propylamine, EN300-36255, Z1142870719

Molecular Formula: C14H23N3Molecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKKAQYKNOCNRSI-UHFFFAOYSA-N

20529-22-0
{3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenoxy]-propyl}-carbamic acid tert-butyl ester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl]carbamate | CAS Registry Number: 1201790-19-3
Synonyms: A1-09231, 2-methyl-2-propyl {3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propyl}-carbamate

Molecular Formula: C20H32BNO5Molecular Weight: 377.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVIQXHUFUSBFJH-UHFFFAOYSA-N

1201790-19-3
{3-[4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-pyrazol-1-yl]-propyl}-carbamic acid tert-butyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]propyl]carbamate | CAS Registry Number: 1613643-02-9
Synonyms: ZINC382741907, A1-03235

Molecular Formula: C17H30BN3O4Molecular Weight: 351.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSPRIEIOIUDYFI-UHFFFAOYSA-N

1613643-02-9
{3-[4-(4-CHLORO-PHENYL)-PIPERAZIN-1-YL]-PROPYL}-(1-METHYLSULFANYL-2-NITRO-VINYL)-AMINE (0 suppliers)
{3-[4-(4-Fluorophenyl)piperazin-1-yl]propyl}amine (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 40255-43-4
Synonyms: 3-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-amine, 3-[4-(4-Fluoro-phenyl)-piperazin-1-yl]-propylamine, AC1OGGLW, MLS004820250, SCHEMBL7653085, CTK7E8281, ALBB-021066, ZINC4245220, BBL004595, MFCD06740356, STL124111, AKOS000162448, MCULE-1708832056, SMR003523812

Molecular Formula: C13H20FN3Molecular Weight: 237.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIMZCTNITGRQJE-UHFFFAOYSA-N

40255-43-4
{3-[4-(4-Methylphenyl)piperazin-1-yl]propyl}amine (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 40255-47-8
Synonyms: 3-[4-(4-methylphenyl)piperazin-1-yl]propan-1-amine, SCHEMBL11644120, ALBB-021212, MFCD15732526, ZINC39274794, AKOS004911217

Molecular Formula: C14H23N3Molecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGDYQOBBDRREIR-UHFFFAOYSA-N

40255-47-8
{3-[4-(5-Chloro-2-methylphenyl)-piperazin-1-yl]propyl}amine (0 suppliers)
Compound Structure IUPAC Name: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-amine | CAS Registry Number: 899425-88-8
Synonyms: 3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-amine, 3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)propan-1-amine, SCHEMBL2480770, UHOXLIQYMBZNNB-UHFFFAOYSA-N, ALBB-021119, ZX-AN036728, MFCD14282117, STK985636, ZINC32919810, AKOS000265803, MCULE-4440231019, {3-[4-(5-Chloro-2-methylphenyl)piperazin-1-yl]propyl}amine, 3 -(4-(5-chloro-2 -methylphenyl)piperazin-1-yl)propan-1-amine

Molecular Formula: C14H22ClN3Molecular Weight: 267.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHOXLIQYMBZNNB-UHFFFAOYSA-N

899425-88-8
{3-[4-(difluoromethoxy)-3-methoxyphenyl]-1,2,4-oxadiazol-5-yl}acetonitrile (0 suppliers)
{3-[4-(ETHYLCARBAMOYL)-3-FLUOROPHENYL]PHENYL}ACETIC ACID (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(ethylcarbamoyl)-3-fluorophenyl]phenyl]acetic acid | CAS Registry Number: 1375069-31-0
Synonyms: {3-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenyl}acetic acid, ACMC-209cdz, CTK8B0679, ANW-20325

Molecular Formula: C17H16FNO3Molecular Weight: 301.312243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YKGMKTLRMXMEOM-UHFFFAOYSA-N

1375069-31-0
{3-[4-(TRIFLUOROMETHOXY)PHENYL]PHENYL}ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[4-(trifluoromethoxy)phenyl]phenyl]acetic acid | CAS Registry Number: 1224742-16-8
Synonyms: {3-[4-(Trifluoromethoxy)phenyl]phenyl}acetic acid, ACMC-209akz, CTK8A9508, ANW-17985

Molecular Formula: C15H11F3O3Molecular Weight: 296.241250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KHJFSXOQGHCNOQ-UHFFFAOYSA-N

1224742-16-8
{3-[4-(trifluoromethyl)benzamido]phenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]boronic acid | CAS Registry Number: 276669-71-7
Synonyms: Boronic acid, [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]- (9CI), [3-[[4-(trifluoromethyl)benzoyl]amino]phenyl]boronic Acid, BDBM39828, Amide and sulfonamide derivatives, 13, AS-77521, D94195, (3-(4-(Trifluoromethyl)benzamido)phenyl)boronic acid, {3-[4-(TRIFLUOROMETHYL)BENZAMIDO]PHENYLBORONIC ACID

Molecular Formula: C14H11BF3NO3Molecular Weight: 309.050 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BFCPMCGIDQMEMM-UHFFFAOYSA-N

276669-71-7
{3-[4-(TRIFLUOROMETHYL)PHENOXY]PHENYL}SULFONYL CHLORIDE (0 suppliers)
{3-[4-(TRIFLUOROMETHYL)PHENYL]-1,2,4-OXADIAZOL-5-YL}ACETONITRILE (0 suppliers)
{3-[4-(TRIFLUOROMETHYL)PHENYL]PHENYL}SULFONYL CHLORIDE (0 suppliers)
{3-[4-(TRIFLUOROMETHYL)PHENYL]PROPYL}(3,4,5-TRIMETHOXYBENZYL)AMINE, 95+% (0 suppliers)
{3-[5-(3-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine (1 supplier)
Compound Structure IUPAC Name: 3-[5-(3-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine | CAS Registry Number: 1193403-49-4
Synonyms: ZINC36379775, MCULE-9835436154, EN300-58525

Molecular Formula: C14H18FN3Molecular Weight: 247.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSLDYCRTYJENQL-UHFFFAOYSA-N

1193403-49-4
{3-[5-(3-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(3-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine;dihydrochloride | CAS Registry Number: 1193389-60-4
Synonyms: CTK6I5627, AKOS034563764, MCULE-4289846468, NE58319, EN300-51650, Z744754692

Molecular Formula: C14H20Cl2FN3Molecular Weight: 320.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GTCBKNUXACWOPS-UHFFFAOYSA-N

1193389-60-4
{3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine dihydrochloride (3 suppliers)
{3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1193389-84-2
Synonyms: EN300-45464, CTK6I5624

Molecular Formula: C14H19ClFN3Molecular Weight: 283.770 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: APIOQWANHZKKGY-UHFFFAOYSA-N

1193389-84-2
{3-[5-(4-Fluorophenyl)-1-methylpyrazol-3-yl]propyl}(methyl)amine (2 suppliers)
Compound Structure IUPAC Name: 3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]-N-methylpropan-1-amine | CAS Registry Number: 1181826-38-9
Synonyms: {3-[5-(4-fluorophenyl)-1-methyl-1H-pyrazol-3-yl]propyl}(methyl)amine, {3-[5-(4-fluorophenyl)-1-methylpyrazol-3-yl]propyl}(methyl)amine, EN300-43543, AC1Q419Y, CTK6I5623, ZINC36378485, AKOS026677359, F8889-9277, Z608340106

Molecular Formula: C14H18FN3Molecular Weight: 247.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZMYAVCPPFEQKI-UHFFFAOYSA-N

1181826-38-9
{3-[5-(4-Fluorophenyl)-2H-pyrazol-3-yl]propyl}(methyl)amine (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-N-methylpropan-1-amine | CAS Registry Number: 1192579-89-7
Synonyms: {3-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]propyl}(methyl)amine, {3-[5-(4-fluorophenyl)-2H-pyrazol-3-yl]propyl}(methyl)amine, AC1Q419R, CTK6I5613, ZINC32625189, AKOS026677337, MCULE-1413871949, NE43031, EN300-43128, AB00999655-01, F8889-9212, Z444311286

Molecular Formula: C13H16FN3Molecular Weight: 233.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFKRTYXINKLSOM-UHFFFAOYSA-N

1192579-89-7
{3-[5-(4-FLUOROPHENYL)-2H-PYRAZOL-3-YL]PROPYL}(METHYL)AMINE DIHYDROCHLORIDE (1 supplier)
{3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]-phenyl}amine (0 suppliers)
{3-[5-(4-METHYLPHENYL)-1,3,4-OXADIAZOL-2-YL]PHENYL}AMINE (0 suppliers)
{3-[5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}boronic acid (3 suppliers)
Compound Structure IUPAC Name: [3-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)phenyl]boronic acid | CAS Registry Number: 2377609-61-3
Synonyms: {3-[5-(Thiophen-2-yl)-1,3,4-oxadiazol-2-yl]phenyl}boronic acid, ZINC170002222, CS-0178696

Molecular Formula: C12H9BN2O3SMolecular Weight: 272.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JIRLSHYSJMQQDO-UHFFFAOYSA-N

2377609-61-3
{3-[5-Cyano-1-(4-fluorophenyl) (1,3-dihydroisobenzofuranyl)] propyl} dimethylamine oxalate (0 suppliers)21986-08-2
{3-[5-CYANO-1-(4-FLUOROPHENYL)(1,3-DIHYDROISOBENZOFURANL)]PROPYL}DIMETHYLAMINE OXALATE (0 suppliers)
{3-[6-(1-methyl-piperidin-4-ylamino)-imidazo[1 ,2-.pound.)]pyridazin-3-yl]-phenyl}- carbamic acid te/f-butyl ester (1 supplier)1330596-00-3
{3-[6-(pyridin-2-yl)-[2,2'-bipyridin]-4-yl]phenyl}boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 1384573-25-4
Synonyms: (3-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)boronic acid, [3-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]boronic acid, YSZC572, BS-45158, CS-0132684, J3.665.535F, 4'-[3-(Dihydroxyboryl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula: C21H16BN3O2Molecular Weight: 353.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OESBJWJZTPVJDM-UHFFFAOYSA-N

1384573-25-4
{3-[ACETYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID (0 suppliers)
Compound Structure IUPAC Name: 4-amino-N-butyl-1,2,5-selenadiazole-3-carboxamide | CAS Registry Number: 7698-92-2
Synonyms: 4-amino-n-butyl-1,2,5-selenadiazole-3-carboxamide, NCIOpen2_005071, AC1L3WZO, AC1Q5P86, NSC86047, AR-1G0940, NSC 86047, NSC-86047, 4-Amino-N-butyl-1,1,2,5-selenadiazole-3-carboxamide

Molecular Formula: C7H12N4OSeMolecular Weight: 247.156380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUINDAAWQWGZEU-UHFFFAOYSA-N

7698-92-2
{3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYLPHENYL}(PIPERIDIN-1-YL)METHANONE (1 supplier)
Compound Structure IUPAC Name: 4-[(4-nitrophenyl)methyl]phenol | CAS Registry Number: 21969-07-3
Synonyms: 4-(4-nitrobenzyl)phenol, NSC87358, AC1L5YYN, AC1Q1ZAI, SureCN7938059, NCIOpen2_005210, CTK4E8072, 4-[(4-nitrophenyl)methyl]phenol, AR-1F6392, NSC-87358, Phenol,4-[(4-nitrophenyl)methyl]-, AG-J-36302, p-Cresol, a-(p-nitrophenyl)- (6CI,7CI,8CI);4-(4-Nitrobenzyl)phenol; 4-Hydroxy-4'-nitrodiphenylmethane; NSC 87358

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFZQCJLFQTXGKW-UHFFFAOYSA-N

21969-07-3
{3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYLPHENYL}PHOSPHONIC ACID (0 suppliers)
Compound Structure Synonyms: Dibenz(b,h)acridine, Dibenz[b,h]acridine, AC1Q4YPI, AC1L4V0Y, SCHEMBL19036073, CTK4E9962, AKOS030593789

Molecular Formula: C21H13NMolecular Weight: 279.342 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWMDKOMMYJZJO-UHFFFAOYSA-N

226-97-1
{3-amino-1-azabicyclo[2.2.2]octan-3-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol | CAS Registry Number: 1184754-33-3
Synonyms: 1-Azabicyclo[2.2.2]octane-3-methanol, 3-amino-, SCHEMBL15533849, CLQDUVFIFVNYKZ-UHFFFAOYSA-N, MolPort-013-972-313, (3-Aminoquinuclidin-3-yl)methanol, AKOS010285496, MCULE-5746180243, NE48745, BS-12257, EN300-85936, (3-amino-1-azabicyclo[2.2.2]oct-3-yl)methanol, Z1259339724

Molecular Formula: C8H16N2OMolecular Weight: 156.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CLQDUVFIFVNYKZ-UHFFFAOYSA-N

1184754-33-3
{3-AMINOBICYCLO(1.1.1)PENTAN-1-YL}METHANOL (0 suppliers)
{3-aminobicyclo[1.1.1]pentan-1-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: (3-amino-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 1638767-26-6
Synonyms: SCHEMBL19766528, MolPort-044-811-522, AKOS030238060, ZINC238609755, AS-53840, {3-Aminobicyclo[1.1.1]pentan-1-ylmethanol, CS-0052956

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UHSSZVLSEAEFTI-UHFFFAOYSA-N

1638767-26-6
{3-aminobicyclo[2.2.1]heptan-2-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 1132677-91-8
Synonyms: (3-aminobicyclo[2.2.1]hept-2-yl)methanol, AC1MC5EN, AC1Q53A4, CTK8A2433, MolPort-004-305-395, AKOS000144965, NE45906, 3-Aminobicyclo[2.2.1]heptane-2-methanol, ST50823740, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol, EN300-80826, (3-aminobicyclo[2.2.1]hept-2-yl)methan-1-ol

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QGMMKSUHQMVLRO-UHFFFAOYSA-N

1132677-91-8
{3-azabicyclo[3.1.1]heptan-1-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.1.1]heptan-5-ylmethanol | CAS Registry Number: 1172693-01-4
Synonyms: (3-azabicyclo[3.1.1]heptan-1-yl)methanol, ZINC32628533, AKOS026717627, FCH3466841, EN300-149756, F2147-5115

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGEAVVCHHFVNQZ-UHFFFAOYSA-N

1172693-01-4
{3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.1.1]heptan-5-ylmethanol;hydrochloride | CAS Registry Number: 1172575-76-6
Synonyms: 3-azabicyclo[3.1.1]hept-1-ylmethanol hydrochloride, EN300-88150, AC1Q3F98, CTK8A2241, AKOS026745152

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DUEOSOPPSMJXBC-UHFFFAOYSA-N

1172575-76-6
{3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.1.1]heptan-6-ylmethanol;hydrochloride | CAS Registry Number: 2007916-47-2
Synonyms: {3-Azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride, (3-Azabicyclo[3.1.1]heptan-6-yl)methanol hydrochloride, MolPort-044-558-889, KS-000007PD, AKOS030628512, AS-52923, CS-0052955, {3-Azabicyclo[3.1.1]heptan-6-ylmethanol HCl

Molecular Formula: C7H14ClNOMolecular Weight: 163.645 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OTRDUUMXEJHALE-UHFFFAOYSA-N

2007916-47-2
{3-azabicyclo[3.2.0]heptan-6-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.0]heptan-6-ylmethanol | CAS Registry Number: 1780823-23-5
Synonyms: 3-Azabicyclo[3.2.0]heptan-6-ylmethanol, CS-0046613, D72830

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BINFFXLFEOUHQZ-UHFFFAOYSA-N

1780823-23-5
{3-azabicyclo[3.2.1]octan-8-yl}methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-azabicyclo[3.2.1]octan-8-ylmethanol;hydrochloride | CAS Registry Number: 1427416-73-6
Synonyms: 3-Azabicyclo[3.2.1]octane-8-methanol hydrochloride, CS-0052954, Q-4564

Molecular Formula: C8H16ClNOMolecular Weight: 177.672 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AYDHYTDPQXRXBJ-UHFFFAOYSA-N

1427416-73-6
{3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-bromo-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1352905-47-5
Synonyms: SCHEMBL14907831, AKOS030238115, SB15774

Molecular Formula: C8H8BrN3Molecular Weight: 226.077 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MBPHBZNJGXMRMH-UHFFFAOYSA-N

1352905-47-5
{3-bromo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1806514-68-0
{3-bromo-2-[2-(diethylamino)ethoxy]phenyl}methanol (2 suppliers)
Compound Structure IUPAC Name: [3-bromo-2-[2-(diethylamino)ethoxy]phenyl]methanol | CAS Registry Number: 1291743-32-2
Synonyms: ZINC42412460, AKOS010650676, Z2301665626

Molecular Formula: C13H20BrNO2Molecular Weight: 302.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZFYLYVTEUJMRP-UHFFFAOYSA-N

1291743-32-2
{3-bromo-2-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1700050-64-1

Molecular Formula: C9H15BrN4Molecular Weight: 259.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BCZPORGGDXUDJD-UHFFFAOYSA-N

1700050-64-1
{3-bromo-2-ethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-bromo-2-ethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1692325-20-4

Molecular Formula: C9H11BrN4Molecular Weight: 255.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZDOCXKFTDNUFSB-UHFFFAOYSA-N

1692325-20-4
{3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: (3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl)methanol | CAS Registry Number: 2059974-87-5
Synonyms: ZINC536955439

Molecular Formula: C9H9BrN2OSMolecular Weight: 273.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SZVDGXVBNGXKGZ-UHFFFAOYSA-N

2059974-87-5
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