(4-Cyclopropyloxolan-2-yl)methanol,(4-cyclopropyloxyphenyl)methanamine Suppliers & Manufacturers

CHEMICAL products : Other

83401 to 83450 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(4-Cyclopropyloxolan-2-yl)methanol (1 supplier)

IUPAC Name: (4-cyclopropyloxolan-2-yl)methanol | CAS Registry Number: 2060063-16-1

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LALPFTYSGFOYLV-UHFFFAOYSA-N

2060063-16-1

(4-cyclopropyloxyphenyl)methanamine (2 suppliers)

IUPAC Name: (4-cyclopropyloxyphenyl)methanamine | CAS Registry Number: 1211531-24-6
Synonyms: AGN-PC-0CVZFE, SCHEMBL5019001, AKOS023797898, MB20084, (4-CYCLOPROPOXYPHENYL)METHANAMINE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: URHYIHBHMCKIBS-UHFFFAOYSA-N

1211531-24-6

(4-cyclopropylphenyl)(phenyl)methanone (10 suppliers)

IUPAC Name: (4-cyclopropylphenyl)-phenylmethanone | CAS Registry Number: 309270-67-5
Synonyms: STK065268, ZINC04525460, AC1N2MG2, MolPort-002-939-560, (4-cyclopropylphenyl)-phenylmethanone, AKOS005388928, MCULE-5569792276, RL03085, AK129344, KB-01828

Molecular Formula:	C₁₆H₁₄O	Molecular Weight:	222.281760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MSMWOCLJANPNKQ-UHFFFAOYSA-N

309270-67-5

(4-Cyclopropylphenyl)acetonitrile (2 suppliers)

IUPAC Name: 2-(4-cyclopropylphenyl)acetonitrile | CAS Registry Number: 893738-65-3
Synonyms: 2-(4-cyclopropylphenyl)acetonitrile, SCHEMBL927081, UOSNZXMTSMNXGF-UHFFFAOYSA-N, KS-00003T3M, ZINC16947868, AKOS004118816, TS-02098, BB 0223823

Molecular Formula:	C₁₁H₁₁N	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UOSNZXMTSMNXGF-UHFFFAOYSA-N

893738-65-3

(4-Cyclopropylphenyl)methanamine hydrochloride (6 suppliers)

IUPAC Name: (4-cyclopropylphenyl)methanamine;hydrochloride | CAS Registry Number: 118184-65-9
Synonyms: (4-Cyclopropylphenyl)methanamine HCl, MFCD28404688, AKOS027253735, AK203817

Molecular Formula:	C₁₀H₁₄ClN	Molecular Weight:	183.679 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GQKQDZQZXNXCRP-UHFFFAOYSA-N

118184-65-9

(4-Cyclopropylphenyl)methanesulfonamide (2 suppliers)

IUPAC Name: (4-cyclopropylphenyl)methanesulfonamide | CAS Registry Number: 1529582-22-6
Synonyms: (4-cyclopropylphenyl)methanesulfonamide, AKOS018540680

Molecular Formula:	C₁₀H₁₃NO₂S	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNHMHAWSFSXTOT-UHFFFAOYSA-N

1529582-22-6

(4-Cyclopropylphenyl)methanesulfonyl chloride (3 suppliers)

IUPAC Name: (4-cyclopropylphenyl)methanesulfonyl chloride | CAS Registry Number: 1521474-21-4
Synonyms: SCHEMBL17502900, AKOS018540600, AK315034

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.706 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ACXMSQQWIKYWTM-UHFFFAOYSA-N

1521474-21-4

(4-Cyclopropylphenyl)methanethiol (2 suppliers)

IUPAC Name: (4-cyclopropylphenyl)methanethiol | CAS Registry Number: 1499475-76-1
Synonyms: (4-cyclopropylphenyl)methanethiol, SCHEMBL20782020, AKOS018537079

Molecular Formula:	C₁₀H₁₂S	Molecular Weight:	164.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFOYJNDUICRBBK-UHFFFAOYSA-N

1499475-76-1

(4-CYCLOPROPYLPHENYL)METHANOL (11 suppliers)

IUPAC Name: (4-cyclopropylphenyl)methanol | CAS Registry Number: 454678-87-6
Synonyms: (4-Cyclopropylphenyl)methanol, SureCN742590, SBB068705, ZINC16947871, AKOS004118817, KB-73245, BB 0223824, FT-0653616, A826810, S01-0005

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OUUVDKAYACQKRO-UHFFFAOYSA-N

454678-87-6

(4-Cyclopropylpiperazin-1-yl)(piperidin-4-yl)methanone hydrochloride (2 suppliers)

1584141-79-6

(4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;hydrate;dihydrochloride (8 suppliers)

IUPAC Name: (4-cyclopropylpiperazin-1-yl)-[4-(morpholin-4-ylmethyl)phenyl]methanone;hydrate;dihydrochloride | CAS Registry Number: 1103522-80-0
Synonyms: UNII-C1H7H5X3RE, Bavisant dihydrochloride hydrate, JNJ31001074AAC, JNJ 31001074AAC, JNJ-31001074-AAC, BAVISANT DIHYDROCHLORIDE, Bavisant dihydrochloride (USAN), Bavisant dihydrochloride [USAN], AGN-PC-0BIQFC, C1H7H5X3RE, CHEMBL2105715, Bavisant (dihydrochloride hydrate), HY-14880B, CS-1459, D09871, W-6131, (4-Cyclopropylpiperazin-1-yl)(4-(morpholin-4-ylmethyl)phenyl)methanone dihydrochloride monohydrate, Methanone, (4-cyclopropyl-1-piperazinyl)(4-(4-morpholinylmethyl)phenyl)-, hydrochloride, hydrate (1:2:1)

Molecular Formula:	C₁₉H₃₁Cl₂N₃O₃	Molecular Weight:	420.373740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BLFBQJUVAGIUBL-UHFFFAOYSA-N

1103522-80-0

(4-Cyclopropylpiperidin-4-yl)methanol (1 supplier)

1378820-44-0

(4-Cyclopropylpyridin-2-yl)methanamine hydrochloride (2 suppliers)

2490709-24-3

(4-Cyclopropylpyridin-3-yl)methanol (1 supplier)

2894061-61-9

(4-cyclopropylpyrimidin-2-yl)methanamine (6 suppliers)

IUPAC Name: (4-cyclopropylpyrimidin-2-yl)methanamine | CAS Registry Number: 944904-71-6
Synonyms: (4-CYCLOPROPYLPYRIMIDIN-2-YL)METHANAMINE, SureCN1509661, AKOS012622888, AB59243, AK146527, 1-(4-CYCLOPROPYL-2-PYRIMIDINYL)METHANAMINE

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFOHQQWTJFRLEH-UHFFFAOYSA-N

944904-71-6

(4-CYCLOPROPYLPYRIMIDIN-2-YL)METHANOL (1 supplier)

1240725-49-8

(4-Cyclopropylpyrimidin-5-yl)methanamine (1 supplier)

1030015-19-0

(4-Cyclopropylpyrimidin-5-yl)methanol (1 supplier)

1702871-49-5

(4-cyclopropylsulfonyl)phenyl-oxo-acetic acid ethyl ester p-toluene sulfonyl hydrazone (1 supplier)

1313812-55-3

(4-Cyclopropylthiazol-2-yl)methanol (6 suppliers)

IUPAC Name: (4-cyclopropyl-1,3-thiazol-2-yl)methanol | CAS Registry Number: 1344321-86-3
Synonyms: (4-cyclopropyl-1,3-thiazol-2-yl)methanol, MolPort-020-685-008, ALBB-028988, ZINC68911512, AKOS013221817, NE38523, AK343136, 2-thiazolemethanol, 4-cyclopropyl-, hydrochloride

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.215 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BKDYOUFIADRAQY-UHFFFAOYSA-N

1344321-86-3

(4-Cyclopropylthiophen-2-yl)boronic acid (2 suppliers)

2225178-38-9

(4-Cyclopropylthiophen-2-yl)methanamine (1 supplier)

IUPAC Name: (4-cyclopropylthiophen-2-yl)methanamine | CAS Registry Number: 1341913-65-2
Synonyms: (4-cyclopropylthiophen-2-yl)methanamine, CHEMBL4536660, TQR0595, ZINC70601118, AKOS013632570, CS-0286029, (4-?cyclopropylthiophen-?2-?yl)?methanamine, EN300-305515

Molecular Formula:	C₈H₁₁NS	Molecular Weight:	153.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQCKTRIMYQQUOJ-UHFFFAOYSA-N

1341913-65-2

(4-Cyclopropylthiophen-2-yl)methanol (1 supplier)

IUPAC Name: (4-cyclopropylthiophen-2-yl)methanol | CAS Registry Number: 2416262-91-2

Molecular Formula:	C₈H₁₀OS	Molecular Weight:	154.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJMOWRNLHZDUFF-UHFFFAOYSA-N

2416262-91-2

(4-Desnitro-2-nitrophenyl)-(R,R)-chloramphenicol (2 suppliers)

22933-62-6

(4-DESNITRO-2-NITROPHENYL)-(R,S)-CHLORAMPHENICOL (1 supplier)

(4-DESNITRO-2-NITROPHENYL)-(S,R)-CHLORAMPHENICOL (1 supplier)

(4-Desnitro-2-nitrophenyl)-(S,S)-chloramphenicol (2 suppliers)

878653-43-1

(4-diazoniophenyl)(trimethyl)ammonium (1 supplier)

IUPAC Name: (4-diazoniophenyl)-trimethylazanium | CAS Registry Number: 15820-13-0
Synonyms: azophenyltrimethylammonium, AC1L4V8T, CHEBI:60610, CTK0B0364, (4-diazoniophenyl)-trimethylazanium, (4-diazoniophenyl)(trimethyl)aminium, AG-K-92422, Benzenediazonium, 4-(trimethylammonio)-, 4-(trimethylammonium)benzenediazonium ion, 4-(trimethylammonium)benzenediazonium dication

Molecular Formula:	C₉H₁₃N₃+₂	Molecular Weight:	163.219620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SVZIAFPYRMWMCG-UHFFFAOYSA-N

15820-13-0

(4-dibromoarsanylphenyl)-phenyl-methanone (1 supplier)

IUPAC Name: (4-dibromoarsanylphenyl)-phenylmethanone | CAS Registry Number: 6309-10-0
Synonyms: (4-benzoylphenyl)arsonous dibromide, (4-dibromoarsanylphenyl)-phenylmethanone, NSC42509, AC1Q5DP8, ANTINEOPLASTIC-42509, AC1L60I2, CTK5B7489, KST-1A7657, AR-1A5589, NSC-42509

Molecular Formula:	C₁₃H₉AsBr₂O	Molecular Weight:	415.939560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZWUJWVWDSNYKX-UHFFFAOYSA-N

6309-10-0

(4-Diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester (6 suppliers)

IUPAC Name: ethyl 2-[4-(diethoxymethyl)triazol-1-yl]acetate | CAS Registry Number: 887908-65-8
Synonyms: (4-diethoxymethyl-[1,2,3]triazol-1-yl)-acetic acid ethyl ester, MFCD29918291, ZINC72159968, AKOS030524847, AK544194, 4-(Diethoxymethyl)-1H-1,2,3-triazole-1-acetic acid ethyl ester

Molecular Formula:	C₁₁H₁₉N₃O₄	Molecular Weight:	257.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OQXWHWPVUARMOH-UHFFFAOYSA-N

887908-65-8

(4-Diethylamino-phenyl)-(5-iodo-3-methyl-3H-imidazol-4-yl)-methanol (1 supplier)

1620893-58-4

(4-diethylaminobutylamino)methanedithioic acid (2 suppliers)

IUPAC Name: 4-(diethylamino)butylcarbamodithioic acid | CAS Registry Number: 18997-70-1
Synonyms: BRN 2325348, N-(4-(Diethylamino)butyl)dithiocarbamic acid, CARBAMIC ACID, N-(4-(DIETHYLAMINO)BUTYL)DITHIO-, AC1MHUJE, CTK8H4123, 4-(diethylamino)butylcarbamodithioic acid, LS-49263

Molecular Formula:	C₉H₂₀N₂S₂	Molecular Weight:	220.398500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DWUHFPYGGOZFIF-UHFFFAOYSA-N

18997-70-1

(4-DIETHYLSULFAMOYL-2-METHYL-PHENOXY)-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[4-(diethylsulfamoyl)-2-methylphenoxy]acetic acid | CAS Registry Number: 93568-54-8
Synonyms: STK862495, [4-(diethylsulfamoyl)-2-methylphenoxy]acetic acid, AGN-PC-01KYDQ, MolPort-005-983-178, BBL002550, AKOS002391924, MCULE-3817673400, H3006, 2-[4-(diethylsulfamoyl)-2-methylphenoxy]acetic acid

Molecular Formula:	C₁₃H₁₉NO₅S	Molecular Weight:	301.358660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ILFNCMJDJIUFKP-UHFFFAOYSA-N

93568-54-8

(4-Diethylsulfamoyl-benzoylamino)-acetic acid (2 suppliers)

(4-DIETHYLSULFAMOYL-PHENOXY)-ACETIC ACID (4 suppliers)

IUPAC Name: 2-[4-(diethylsulfamoyl)phenoxy]acetic acid | CAS Registry Number: 50283-86-8
Synonyms: Acetic acid, [4-[(diethylamino)sulfonyl]phenoxy]-, 2-[4-(diethylsulfamoyl)phenoxy]acetic Acid, AGN-PC-0KESK5, AC1M56PN, Oprea1_663165, AKOS002391917

Molecular Formula:	C₁₂H₁₇NO₅S	Molecular Weight:	287.332080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYFQLKIGVZIPBJ-UHFFFAOYSA-N

50283-86-8

(4-DIETHYLSULFAMOYL-PHENYL)-CARBAMIC ACID ISOPROPYL ESTER (1 supplier)

(4-DIfluoro-cyclohexylidene)-acetic acid (3 suppliers)

IUPAC Name: 2-(4-fluorocyclohexylidene)acetic acid | CAS Registry Number: 1936487-74-9
Synonyms: (4-Difluoro-cyclohexylidene)-acetic acid, SB13651

Molecular Formula:	C₈H₁₁FO₂	Molecular Weight:	158.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QWBPJIMRZDHEMT-UHFFFAOYSA-N

1936487-74-9

(4-Difluoromethanesulfonylphenyl)methyl acetate (4 suppliers)

IUPAC Name: [4-(difluoromethylsulfonyl)phenyl]methyl acetate | CAS Registry Number: 1221722-64-0
Synonyms: (4-difluoromethanesulfonylphenyl)methyl acetate, [4-(difluoromethane)sulfonylphenyl]methyl acetate, ZINC47843803, AKOS033534668, CCG-301725, MCULE-2507277257, NE39507, EN300-60685, Z167836138

Molecular Formula:	C₁₀H₁₀F₂O₄S	Molecular Weight:	264.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AOAKJAHFSVUNIN-UHFFFAOYSA-N

1221722-64-0

(4-difluoromethoxyphenyl)acetaldehyde (0 suppliers)

IUPAC Name: 2-[4-(difluoromethoxy)phenyl]acetaldehyde | CAS Registry Number: 872046-12-3
Synonyms: SCHEMBL1906678, PYXKPYGPEVGHDW-UHFFFAOYSA-N, (4-difluoromethoxyphenyl)-acetaldehyde, AKOS014198482, Benzeneacetaldehyde, 4-(difluoromethoxy)-

Molecular Formula:	C₉H₈F₂O₂	Molecular Weight:	186.158 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYXKPYGPEVGHDW-UHFFFAOYSA-N

872046-12-3

(4-DIFLUOROMETHYL-6-FURAN-2-YL-PYRIMIDIN-2-YL)-HYDRAZINE (1 supplier)

(4-Difluoromethyl-6-phenyl-pyrimidin-2-yl-sulfanyl)-acetic acid (2 suppliers)

(4-DIIODOARSANYLPHENYL)-(4-PHENOXYPHENYL)METHANONE (6 suppliers)

IUPAC Name: (4-diiodoarsanylphenyl)-(4-phenoxyphenyl)methanone | CAS Registry Number: 7356-67-4
Synonyms: ANTINEOPLASTIC-41389, NSC41389, CID237682

Molecular Formula:	C₁₉H₁₃AsI₂O₂	Molecular Weight:	602.035860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CFLBLPWSNKOODH-UHFFFAOYSA-N

7356-67-4

(4-DIMETHYLAMINO-1-HYDROXY-1-PHOSPHONO-BUTYL)PHOSPHONIC ACID (2 suppliers)

IUPAC Name: [4-(dimethylamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid | CAS Registry Number: 104361-73-1
Synonyms: Phosphonic acid,[4-(dimethylamino)-1-hydroxybutylidene]bis- (9CI), 4Me2ABD, AC1L2TZX, ACMC-1C34V, CTK4A2986, AG-D-16511, 1-Dimethylamino-1-hydroxybutane-1,1-diphosphonicacid, [4-(dimethylamino)-1-hydroxy-1-phosphonobutyl]phosphonic acid, 4-N,N-Dimethylamino-1-hydroxybutylidene-1,1-diphosphonic acid, Phosphonic acid, (4-(dimethylamino)-1-hydroxybutylidene)bis-

Molecular Formula:	C₆H₁₇NO₇P₂	Molecular Weight:	277.149204 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VYDQNPISZFUMRU-UHFFFAOYSA-N

104361-73-1

(4-dimethylamino-2-methyl-5-propan-2-yl-phenyl) N-methylcarbamate (2 suppliers)

IUPAC Name: [4-(dimethylamino)-2-methyl-5-propan-2-ylphenyl] N-methylcarbamate | CAS Registry Number: 6295-43-8
Synonyms: NSC11852, AC1L2HO0, ZINC1718622, NSC-11852, [4-(dimethylamino)-2-methyl-5-propan-2-ylphenyl] N-methylcarbamate, 4-(dimethylamino)-2-methyl-5-(propan-2-yl)phenyl methylcarbamate

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REYDBPVFUMFCHU-UHFFFAOYSA-N

6295-43-8

(4-Dimethylamino-benzyl)-(2,2,6,6-tetramethyl-piperidin-4-yl)-amine (1 supplier)

(4-dimethylamino-benZyl)-[1,2,4]triazol-4-yl-amine (1 supplier)

IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-1,2,4-triazol-4-amine | CAS Registry Number: 6213-03-2
Synonyms: N-{[4-(dimethylamino)phenyl]methyl}-4H-1,2,4-triazol-4-amine, N-[[4-(dimethylamino)phenyl]methyl]-1,2,4-triazol-4-amine, N-[4-(dimethylamino)benzyl]-4H-1,2,4-triazol-4-amine, NVD, MLS000089002, CHEMBL1562665, HMS2473B15, ZINC468583, STL308460, AKOS001478485, SDCCGMLS-0010992.P002, SMR000073295, CS-0235591, EN300-1588111, SR-01000264946, SR-01000264946-1, Z57258487

Molecular Formula:	C₁₁H₁₅N₅	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPORTAACPUBAHX-UHFFFAOYSA-N

6213-03-2

(4-Dimethylamino-benzyl)-thiazol-2-yl-amine (1 supplier)

(4-dimethylamino-naphthalen-1-ylmethyl)-hydrazine (6 suppliers)

IUPAC Name: 4-(hydrazinylmethyl)-N,N-dimethylnaphthalen-1-amine | CAS Registry Number: 887592-86-1
Synonyms: CTK5G1760, AG-H-59417, 1-Naphthalenamine,4-(hydrazinylmethyl)-N,N-dimethyl-, (4-DIMETHYLAMINO-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE, 1-Naphthalenamine,4-(hydrazinomethyl)-N,N-dimethyl- (9CI)

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYWQXZKODACSPD-UHFFFAOYSA-N

887592-86-1

(4-Dimethylamino-phenyl)-phosphonic acid diethyl ester (6 suppliers)

IUPAC Name: 4-diethoxyphosphoryl-N,N-dimethylaniline | CAS Registry Number: 1754-43-4
Synonyms: CTK4D5927, AG-E-25908, KB-73540, FT-0633822, (4-dimethylaminophenyl)-phosphonic acid diethyl ester, Phosphonic acid,[4-(dimethylamino)phenyl]-, diethyl ester (9CI), Phosphonicacid, [p-(dimethylamino)phenyl]-, diethyl ester (7CI,8CI)

Molecular Formula:	C₁₂H₂₀NO₃P	Molecular Weight:	257.265862 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGYDGBCATBINCB-UHFFFAOYSA-N

1754-43-4

(4-DIMETHYLAMINO-PHENYL)-PIPERIDIN-1-YL-METHANETHIONE (2 suppliers)

IUPAC Name: 9-(5-chloropentyl)purin-6-amine | CAS Registry Number: 53359-09-4
Synonyms: 9-(5-chloropentyl)-9h-purin-6-amine, NSC145079, AC1Q3UMX, AC1L65JZ, N9-(5-chloropentyl)adenine, CTK4J7737, 9-(5-chloropentyl)purin-6-amine, AR-1H5053, NSC-145079, 9H-Purin-6-amine,9-(5-chloropentyl)-

Molecular Formula:	C₁₀H₁₄ClN₅	Molecular Weight:	239.704660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MSBGAODKNZOTFY-UHFFFAOYSA-N

53359-09-4

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