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CHEMICAL products : Other
62201 to 62250 of 313737 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 [1245] 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-Aminopyrrolidin-1-yl)(2-methylthiazol-4-yl)methanone (1 supplier)1700447-68-2
(3-Aminopyrrolidin-1-yl)(3,4-dimethylphenyl)methanone hydrochloride (2 suppliers)1588377-34-7
(3-aminopyrrolidin-1-yl)(3,5-dimethylisoxazol-4-yl)methanone (1 supplier)1248485-93-9
(3-Aminopyrrolidin-1-yl)(3-chlorophenyl)methanone (1 supplier)1249329-57-4
(3-Aminopyrrolidin-1-yl)(3-fluoro-4-methylphenyl)methanone (1 supplier)1250236-90-8
(3-Aminopyrrolidin-1-yl)(3-fluoro-4-methylphenyl)methanone hydrochloride (2 suppliers)1605157-02-5
(3-Aminopyrrolidin-1-yl)(4-chlorophenyl)methanone (1 supplier)1251117-88-0
(3-Aminopyrrolidin-1-yl)(4-isopropylcyclohexyl)methanone (1 supplier)2098066-93-2
(3-Aminopyrrolidin-1-yl)(4-methoxy-3-methylphenyl)methanone (1 supplier)2098123-41-0
(3-Aminopyrrolidin-1-yl)(4-methoxyphenyl)methanone hydrochloride (2 suppliers)1579234-40-4
(3-aminopyrrolidin-1-yl)(4-methyl-1,2,3-thiadiazol-5-yl)methanone (1 supplier)1247448-69-6
(3-aminopyrrolidin-1-yl)(4-methylthiazol-5-yl)methanone (1 supplier)1250698-57-7
(3-aminopyrrolidin-1-yl)(4-propylphenyl)methanone (1 supplier)1606742-47-5
(3-aminopyrrolidin-1-yl)(5-chlorothiophen-2-yl)methanone (1 supplier)1250584-43-0
(3-Aminopyrrolidin-1-yl)(5-fluoro-2-methylphenyl)methanone hydrochloride (2 suppliers)1826735-66-3
(3-Aminopyrrolidin-1-yl)(5-fluoropyridin-3-yl)methanone (1 supplier)1566850-25-6
(3-Aminopyrrolidin-1-yl)(5-methylisoxazol-4-yl)methanone (1 supplier)1248086-41-0
(3-Aminopyrrolidin-1-yl)(5-methylpyrazin-2-yl)methanone (1 supplier)1247816-15-4
(3-aminopyrrolidin-1-yl)(5-methylthiophen-2-yl)methanone (1 supplier)1248662-55-6
(3-Aminopyrrolidin-1-yl)(6-chloropyridin-3-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (3-aminopyrrolidin-1-yl)-(6-chloropyridin-3-yl)methanone | CAS Registry Number: 1586174-52-8
Synonyms: (3-aminopyrrolidin-1-yl)(6-chloropyridin-3-yl)methanone, AKOS026708540, A1-20699, F1907-4010

Molecular Formula: C10H12ClN3OMolecular Weight: 225.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PXKYMFIYKCENBM-UHFFFAOYSA-N

1586174-52-8
(3-Aminopyrrolidin-1-yl)(6-ethoxypyridin-3-yl)methanone (1 supplier)2098082-29-0
(3-Aminopyrrolidin-1-yl)(6-hydroxypyridin-3-yl)methanone (1 supplier)1248603-32-8
(3-Aminopyrrolidin-1-yl)(6-methoxypyridin-3-yl)methanone (1 supplier)2098081-88-8
(3-Aminopyrrolidin-1-yl)(6-methylpyridin-3-yl)methanone hydrochloride (2 suppliers)1580790-25-5
(3-Aminopyrrolidin-1-yl)(benzo[b]thiophen-2-yl)methanone (1 supplier)1275561-25-5
(3-Aminopyrrolidin-1-yl)(cyclohex-3-en-1-yl)methanone (1 supplier)1248379-18-1
(3-Aminopyrrolidin-1-yl)(cyclopent-3-en-1-yl)methanone (1 supplier)1342740-00-4
(3-Aminopyrrolidin-1-yl)(o-tolyl)methanone hydrochloride (2 suppliers)1583686-05-8
(3-Aminopyrrolidin-1-yl)(thiophen-2-yl)methanone hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3-aminopyrrolidin-1-yl)-thiophen-2-ylmethanone;hydrochloride | CAS Registry Number: 1353958-66-3
Synonyms: MolPort-035-690-971, AKOS024464049, AK160386, KB-01432, ST24034302, (3-aminopyrrolidin-1-yl)thiophen-2-ylmethanone hydrochloride, (3-Amino-pyrrolidin-1-yl)-thiophen-2-yl-methanone hydrochloride

Molecular Formula: C9H13ClN2OSMolecular Weight: 232.730320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XAJMOKVTLLFXAK-UHFFFAOYSA-N

1353958-66-3
(3-Aminopyrrolidin-1-yl)(thiophen-3-yl)methanone (1 supplier)1248743-55-6
(3-Aminoquinolin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (3-aminoquinolin-2-yl)methanol | CAS Registry Number: 75353-61-6
Synonyms: (3-aminoquinolin-2-yl)methanol, AKOS022638905

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVHZPAWIRZWBPU-UHFFFAOYSA-N

75353-61-6
(3-Aminoquinolin-4-yl)dimethylphosphine oxide (2 suppliers)2509820-36-2
(3-Aminotetrahydrofuran-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (3-aminooxolan-3-yl)methanol;hydrochloride | CAS Registry Number: 1132814-99-3
Synonyms: (3-aminotetrahydrofuran-3-yl)methanol hydrochloride, SCHEMBL1185503, (3-aminooxolan-3-yl)methanol hydrochloride, (3-AMINOTETRAHYDROFURAN-3-YL)METHANOL HCL

Molecular Formula: C5H12ClNO2Molecular Weight: 153.610 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: AIISUFKEWCOHNL-UHFFFAOYSA-N

1132814-99-3
(3-Aminothieno[2,3-b]pyridin-2-yl)(phenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (3-aminothieno[2,3-b]pyridin-2-yl)-phenylmethanone | CAS Registry Number: 52505-48-3
Synonyms: (3-aminothieno[2,3-b]pyridin-2-yl)(phenyl)methanone, SCHEMBL16581117, MolPort-006-260-144, BBL001989, STK361668, ZINC20120572, AKOS002284029, MCULE-4430152137, 3-amino-2-benzoyl-thieno[2,3-b]pyridine, ST50807881, VU0612254-1, 3-aminothiopheno[2,3-b]pyridin-2-yl phenyl ketone, (3-Amino-thieno[2,3-b]pyridin-2-yl)-phenyl-methanone, F3358-0288

Molecular Formula: C14H10N2OSMolecular Weight: 254.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DUDUSXVCJNPSFT-UHFFFAOYSA-N

52505-48-3
(3-Aminothietan-3-yl)methanol (2 suppliers)
Compound Structure IUPAC Name: (3-aminothietan-3-yl)methanol | CAS Registry Number: 1504495-83-3

Molecular Formula: C4H9NOSMolecular Weight: 119.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROJVJYJAOSFZNF-UHFFFAOYSA-N

1504495-83-3
(3-Aminothiolan-3-yl)methanol (5 suppliers)
Compound Structure IUPAC Name: (3-aminothiolan-3-yl)methanol | CAS Registry Number: 1183307-58-5
Synonyms: (3-aminothiolan-3-yl)methanol, MolPort-013-972-185, KS-000023JY, (3-aminotetrahydro-3-thienyl)methanol, AKOS010285066, BS-9723, (3-Amino-tetrahydro-thiophen-3-yl)-methanol

Molecular Formula: C5H11NOSMolecular Weight: 133.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OSUHGXZSRGRNTI-UHFFFAOYSA-N

1183307-58-5
(3-Aminotutyl)(methyl)amine (0 suppliers)
Compound Structure IUPAC Name: 1-N-methylbutane-1,3-diamine | CAS Registry Number: 10040-52-5
Synonyms: SCHEMBL27811, AKOS010395455

Molecular Formula: C5H14N2Molecular Weight: 102.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOKREBLWJYZZLL-UHFFFAOYSA-N

10040-52-5
(3-AMMONIO-4-HYDROXYPHENYL)METHYL]AMMONIUM SULFATE (3 suppliers)
Compound Structure IUPAC Name: (3-azaniumyl-4-hydroxyphenyl)methylazanium;sulfate | CAS Registry Number: 94349-43-6
Synonyms: AC1MIG8K, CTK3I6906, OR056980, OR106759, (3-azaniumyl-4-hydroxyphenyl)methylazanium sulfate, (3-azaniumyl-4-hydroxy-phenyl)methylazanium sulfate, [(3-Ammonio-4-hydroxyphenyl)methyl]ammonium sulfate

Molecular Formula: C7H12N2O5SMolecular Weight: 236.242 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYGIYZMEKMHYIU-UHFFFAOYSA-N

94349-43-6
(3-AMMONIOPROPYL)DI-T-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE), MIN. 97% (1 supplier)
(3-AMMONIOPROPYL)DI-TERT-BUTYLPHOSPHONIUM BIS(TETRAFLUOROBORATE), 97+% (1 supplier)
(3-AMMONIOPROPYL)DIISOPROPYLPHOSPHONIUM BIS(TETRAFLUOROBORATE), 97+% (1 supplier)
(3-anilino-3-oxopropyl) Carbamimidothioate;4-methylbenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: (3-anilino-3-oxopropyl) carbamimidothioate;4-methylbenzenesulfonic acid | CAS Registry Number: 73840-09-2
Synonyms: 2-(2-Phenylcarbamoylethyl)-2-thiopseudourea p-toluenesulfonate, Pseudourea, 2-(2-phenylcarbamoylethyl)-2-thio-, p-toluenesulfonate, AC1MHS6L, LS-126230, (3-anilino-3-oxopropyl) carbamimidothioate; 4-methylbenzenesulfonic acid

Molecular Formula: C17H21N3O4S2Molecular Weight: 395.496340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RFQDWZYMUKKBPX-UHFFFAOYSA-N

73840-09-2
(3-anilino-3-oxopropyl) Carbamimidothioate;hydrobromide (2 suppliers)
Compound Structure IUPAC Name: (3-anilino-3-oxopropyl) carbamimidothioate;hydrobromide | CAS Registry Number: 73839-99-3
Synonyms: NSC 220037, 2-(2-Phenylcarboxamidoethyl)-2-thiopseudourea hydrobromide, S-(beta-N-Phenylcarboxamidoethyl)isothiuronium bromide, Pseudourea, 2-(2-carbaniloylethyl)-2-thio-, hydrobromide, AC1MHS5R, NSC220037, NSC-220037, LS-126044, (3-anilino-3-oxopropyl) carbamimidothioate hydrobromide, S-(.beta.-N-Phenylcarboxamidoethyl)isothiuronium bromide, Carbamimidothioic acid, 3-oxo-3-(phenylamino)propyl ester, monohydrobromide, Carbamimidothioic acid, 3-oxo-3-(phenylamino)propyl ester, monohydrobromide (9CI)

Molecular Formula: C10H14BrN3OSMolecular Weight: 304.206660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: NIUMTQFFKPBTSQ-UHFFFAOYSA-N

73839-99-3
(3-anilino-3-oxopropyl) Carbamimidothioate;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-anilino-3-oxopropyl) carbamimidothioate;hydrochloride | CAS Registry Number: 6634-43-1
Synonyms: NSC51866, NSC-51866

Molecular Formula: C10H14ClN3OSMolecular Weight: 259.755660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: LWBFGXVSSWFHCV-UHFFFAOYSA-N

6634-43-1
(3-anilino-3-oxopropyl) Thiocyanate (3 suppliers)
Compound Structure IUPAC Name: (3-anilino-3-oxopropyl) thiocyanate | CAS Registry Number: 19314-02-4
Synonyms: NSC348077, AC1L7IHY, AGN-PC-0JMAQ9, (3-anilino-3-oxopropyl) thiocyanate, NSC-348077, Thiocyanic acid, 3-oxo-3-(phenylamino)propyl ester

Molecular Formula: C10H10N2OSMolecular Weight: 206.264200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYAPBFLWKOEEGJ-UHFFFAOYSA-N

19314-02-4
(3-anilino-5-methylpyrazol-1-yl)-(4-chlorophenyl)methanone (1 supplier)
Compound Structure IUPAC Name: (3-anilino-5-methylpyrazol-1-yl)-(4-chlorophenyl)methanone | CAS Registry Number: 5669-37-4
Synonyms: AC1LHQYM, SMR000140612, CBMicro_027274, Oprea1_465506, MLS000533174, CHEMBL1569209, HMS2533D06, BIM-0027493.P001, 1-(4-chlorobenzoyl)-5-methyl-N-phenyl-1H-pyrazol-3-amine

Molecular Formula: C17H14ClN3OMolecular Weight: 311.765560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HBUWFKQJSGEXHX-UHFFFAOYSA-N

5669-37-4
(3-anilinophenyl)boronic Acid (1 supplier)
Compound Structure IUPAC Name: (3-anilinophenyl)boronic acid | CAS Registry Number: 1201643-68-6
Synonyms: 3-(PHENYLAMINO)PHENYLBORONIC ACID, AGN-PC-0CDTL7, (3-anilinophenyl)boronic acid, SCHEMBL1557346, GYIVBBDEBKWRAJ-UHFFFAOYSA-N, MB18395, BORONIC ACID, B-[3-(PHENYLAMINO)PHENYL]-

Molecular Formula: C12H12BNO2Molecular Weight: 213.040180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GYIVBBDEBKWRAJ-UHFFFAOYSA-N

1201643-68-6
(3-AR-(3AR*,4S*,6R*,7S*,9S*,11AR*))-2-Methyl-2-propenoic acid 2,3,3a,4,5,6,7,8,9,11a-decahydro-7,9-dihydroxy-6,10-dimethyl-3-methylene-2-oxo-6,9- epoxycyclodeca(b)furan-4-yl ester (0 suppliers)
Compound Structure Synonyms: Zexbrevin B

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKPVGZROZJWCTE-QXBGAFJESA-N

34302-19-7
(3-Aza-bicyclo[3.1.0]hex-1-ylmethyl)-methyl-carbamic acid tert-butyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-azabicyclo[3.1.0]hexan-1-ylmethyl)-N-methylcarbamate | CAS Registry Number: 1419101-01-1
Synonyms: MolPort-035-942-246, AKOS025405434, PB35168, AK185235, tert-butyl N-{3-azabicyclo[3.1.0]hexan-1-ylmethyl}-N-, TERT-BUTYL N-{3-AZABICYCLO[3.1.0]HEXAN-1-YLMETHYL}-N-METHYLCARBAMATE

Molecular Formula: C12H22N2O2Molecular Weight: 226.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCMUPBISLYTFNS-UHFFFAOYSA-N

1419101-01-1
(3-AZA-BICYCLO[3.3.1]NON-7-YL)-METHANOL (1 supplier)
Compound Structure IUPAC Name: 3-azabicyclo[3.3.1]nonan-7-ylmethanol | CAS Registry Number: 128315-96-8
Synonyms: 3-azabicyclo[3.3.1]nonane-7-methanol, 3-Azabicyclo[3.3.1]nonan-7-ylmethanol

Molecular Formula: C9H17NOMolecular Weight: 155.241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMECHIGRCVWUOO-UHFFFAOYSA-N

128315-96-8
62201 to 62250 of 313737 results  Page: << Previous 50 Results 1240 1241 1242 1243 1244 [1245] 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 >> Next 50 Results
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