5-(CHLOROMETHYL)-N-PHENYL-1,3,4-THIADIAZOLE-2-CARBOXAMIDE,5-(Chloromethyl)-N-phenyl-1,3-thiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

34101 to 34150 of 111894 results Page:

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PRODUCT NAME

CAS Registry Number

5-(CHLOROMETHYL)-N-PHENYL-1,3,4-THIADIAZOLE-2-CARBOXAMIDE (8 suppliers)

IUPAC Name: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide | CAS Registry Number: 113940-13-9
Synonyms: 5-(chloromethyl)-N-phenyl-1,3,4-thiadiazole-2-carboxamide, 1,3,4-Thiadiazole-2-carboxamide,5-(chloromethyl)-N-phenyl-, ACMC-20e97w, AC1O4Y8C, AC1Q3U5X, CTK4A8525, MolPort-005-311-233, [1,3,4]Thiadiazole-2-carboxylic acid, 5-chloromethyl-, phenylamide, ZINC12505492, AG-D-34022, MCULE-5004720904, AK-56343, EN300-27392, T5856508

Molecular Formula:	C₁₀H₈ClN₃OS	Molecular Weight:	253.708020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZNYKYFTSIBGIU-UHFFFAOYSA-N

113940-13-9

5-(Chloromethyl)-N-phenyl-1,3-thiazol-2-amine (0 suppliers)

5-(chloromethyl)-N2-methoxy-N2,N4-dimethyl-2,4-Pyridinediamine (0 suppliers)

IUPAC Name: 5-(chloromethyl)-2-N-methoxy-2-N,4-N-dimethylpyridine-2,4-diamine | CAS Registry Number: 1011464-02-0
Synonyms: SCHEMBL1521595, OGDADDYQOLGVNB-UHFFFAOYSA-N, ZINC116425991, 5-(chloromethyl)-N2-methoxy-N2,N4-dimethylpyridine-2,4-diamine

Molecular Formula:	C₉H₁₄ClN₃O	Molecular Weight:	215.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGDADDYQOLGVNB-UHFFFAOYSA-N

1011464-02-0

5-(chloromethyl)-Thieno[3,2-b]pyridine (0 suppliers)

IUPAC Name: 5-(chloromethyl)thieno[3,2-b]pyridine | CAS Registry Number: 1352896-39-9
Synonyms: SCHEMBL14463477, Thieno[3,2-b]pyridine, 5-(chloromethyl)-

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.653 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NGDBDKHTLSXWCS-UHFFFAOYSA-N

1352896-39-9

5-(chloromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (7 suppliers)

IUPAC Name: 5-(chloromethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 56433-33-1
Synonyms: 5-Chloromethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 5-(chloromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, BAS 08896718, ChemDiv2_006199, AC1LHP69, AC1Q3U0R, SureCN2421006, CTK1C9298, CTK6H6441, CTK8F6539, MolPort-002-014-301, MolPort-002-747-001, MolPort-019-841-828, BB_SC-7586, HMS1386J17, BBL009432, SBB014310, STK243555, STK930163, AKOS000275792

Molecular Formula:	C₆H₅ClN₄O	Molecular Weight:	184.583100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: REKKULOPBIULTE-UHFFFAOYSA-N

56433-33-1

5-(chloromethyl)benzene-1,3-diol (1 supplier)

IUPAC Name: 5-(chloromethyl)benzene-1,3-diol | CAS Registry Number: 123386-30-1
Synonyms: DB-107156

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PBOLGMKQAMWAFU-UHFFFAOYSA-N

123386-30-1

5-(Chloromethyl)benzo[b]thiophene (3 suppliers)

IUPAC Name: 5-(chloromethyl)-1-benzothiophene | CAS Registry Number: 20532-35-8
Synonyms: SCHEMBL202117, FHVWUFUVFAUXEN-UHFFFAOYSA-N, 5-(chloromethyl)-1-benzothiophene, AKOS027441585, Benzo[b]thiophene, 5-(chloromethyl)-, ZINC113302127, FCH1207765, AK503575, BBV-39909844, AX8270978

Molecular Formula:	C₉H₇ClS	Molecular Weight:	182.665 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FHVWUFUVFAUXEN-UHFFFAOYSA-N

20532-35-8

5-(Chloromethyl)benzo[c][1,2,5]oxadiazole (2 suppliers)

IUPAC Name: 5-(chloromethyl)-2,1,3-benzoxadiazole | CAS Registry Number: 871463-55-7
Synonyms: FCH973389, AKOS006375205, ZINC104688954, AX8271852

Molecular Formula:	C₇H₅ClN₂O	Molecular Weight:	168.580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CROUJDCSDMSXLJ-UHFFFAOYSA-N

871463-55-7

5-(Chloromethyl)benzo[d]oxazole (3 suppliers)

IUPAC Name: 5-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 1201648-09-0
Synonyms: Benzoxazole, 5-(chloromethyl)-, ZINC88189742, AKOS006374636, FCH2145232, AK502305, AX8271518

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UMSZCOKIZOCLDM-UHFFFAOYSA-N

1201648-09-0

5-(Chloromethyl)benzo[d]thiazole (4 suppliers)

IUPAC Name: 5-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 1262889-04-2
Synonyms: SCHEMBL9921443, benzothiazole,5-(chloromethyl)-, KB-271319

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.657940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZGMXQRNBFSKEJD-UHFFFAOYSA-N

1262889-04-2

5-(Chloromethyl)benzofuran (3 suppliers)

IUPAC Name: 5-(chloromethyl)-1-benzofuran | CAS Registry Number: 37798-07-5
Synonyms: 5-(chloromethyl)benzo[b]furan, SCHEMBL1116458, AKOS006382420

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFGWLHDQWCKHKG-UHFFFAOYSA-N

37798-07-5

5-(CHLOROMETHYL)DIHYDRO-2(3H)-FURANONE, 95% (6 suppliers)

IUPAC Name: 5-(chloromethyl)oxolan-2-one | CAS Registry Number: 39928-72-8
Synonyms: 5-(chloromethyl)dihydrofuran-2(3h)-one, 5-(chloromethyl)oxolan-2-one, NSC7353, AC1Q6HG8, Ambcb4035082, AGN-PC-00L1NK, SureCN4472560, AC1L5B98, CTK4I2111, NSC-7353, AR-1G5500, SBB074378, Gamma-chloromethyl-gamma-butyrolactone, AKOS005174618, AG-K-67629, 5-(chloromethyl)-tetrahydro-furan-2-one, 5-(chloromethyl)dihydro-2(3H)-furanone, AK125345, 2(3H)-Furanone, 5-(chloromethyl)dihydro-, FT-0683922

Molecular Formula:	C₅H₇ClO₂	Molecular Weight:	134.560880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPLJEKXDAFHJPD-UHFFFAOYSA-N

39928-72-8

5-(Chloromethyl)furan-2-carbonitrile (1 supplier)

IUPAC Name: 5-(chloromethyl)furan-2-carbonitrile | CAS Registry Number: 106240-48-6
Synonyms: 5-(chloromethyl)furan-2-carbonitrile, 2-Furancarbonitrile, 5-(chloromethyl)-, 5-chloromethyl-2-furonitrile, SCHEMBL6753285, LRMVVNVZMRLMMY-UHFFFAOYSA-N, 5-chloromethylfuran-2-carbonitrile, AKOS006384926, AT17436, EN300-7055740

Molecular Formula:	C₆H₄ClNO	Molecular Weight:	141.550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LRMVVNVZMRLMMY-UHFFFAOYSA-N

106240-48-6

5-(chloroMethyl)furan-2-carboxylic acid (1 supplier)

IUPAC Name: 5-(chloromethyl)furan-2-carboxylic acid | CAS Registry Number: 39238-09-0
Synonyms: AGN-PC-01UTT0, SureCN1669583, AKOS006222554, 5-(chloromethyl)furan-2-carboxylic acid, KB-41022, 2-Furancarboxylic acid, 5-(chloromethyl)-

Molecular Formula:	C₆H₅ClO₃	Molecular Weight:	160.555100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XGJWKRJQEOSFCO-UHFFFAOYSA-N

39238-09-0

5-(Chloromethyl)furfural diethyl acetal (1 supplier)

IUPAC Name: 2-(chloromethyl)-5-(diethoxymethyl)furan | CAS Registry Number: 38641-98-4
Synonyms: 5- furfuraldiethylacetal, AGN-PC-0HJ9XN, SCHEMBL8588012, 2-(chloromethyl)-5-(diethoxymethyl)furan

Molecular Formula:	C₁₀H₁₅ClO₃	Molecular Weight:	218.677300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXXHJPFSRMELJY-UHFFFAOYSA-N

38641-98-4

5-(chloromethyl)Furo[2,3-b]pyridine (3 suppliers)

IUPAC Name: 5-(chloromethyl)furo[2,3-b]pyridine | CAS Registry Number: 160729-78-2
Synonyms: SCHEMBL6639359, 5-(chloromethyl)furo[2,3-b]pyridine, AKOS006384891, Furo[2,3-b]pyridine, 5-(chloromethyl)-

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKSOFZFPKKNFLO-UHFFFAOYSA-N

160729-78-2

5-(CHLOROMETHYL)FURO[2,3-D]PYRIMIDINE-2,4-DIAMINE (4 suppliers)

IUPAC Name: 6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic acid | CAS Registry Number: 67194-86-9
Synonyms: MolPort-001-756-532, MFCD06245544, ZINC06667026, CID2771824, GL-0227, 6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]pyridine-3-carboxylic Acid

Molecular Formula:	C₁₃H₁₉N₃O₄	Molecular Weight:	281.307660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IESPTOAZDMOCON-UHFFFAOYSA-N

67194-86-9

5-(Chloromethyl)imidazo[1,5-a]pyridine (3 suppliers)

IUPAC Name: 5-(chloromethyl)imidazo[1,5-a]pyridine | CAS Registry Number: 1314940-45-8
Synonyms: 5-(chloromethyl)imidazo[1,5-a]pyridine, SCHEMBL10648586, AMAXUQWYIDPHGZ-UHFFFAOYSA-N, FCH973525, 5-chloromethylimidazo[1,5-a]pyridine, AKOS006374223, ZINC104685790, AX8326216

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.608 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMAXUQWYIDPHGZ-UHFFFAOYSA-N

1314940-45-8

5-(Chloromethyl)isoquinoline (3 suppliers)

IUPAC Name: 5-(chloromethyl)isoquinoline | CAS Registry Number: 76518-58-6
Synonyms: AGN-PC-00JQNY, SureCN3933037, CTK8C3353, Isoquinoline, 5-(chloromethyl)-, MolPort-020-248-208, ANW-69990, AKOS016001982, AK100717, BD241640, KB-243837

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UHPWUUQXJDAIKA-UHFFFAOYSA-N

76518-58-6

5-(Chloromethyl)isoquinoline hydrochloride (3 suppliers)

IUPAC Name: 5-(chloromethyl)isoquinoline;hydrochloride | CAS Registry Number: 80278-68-8
Synonyms: SureCN11971684, CTK8C3352, ANW-69989, AKOS016001983, AK100718, KB-243838

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.091160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KBVRPRVLDOEOSG-UHFFFAOYSA-N

80278-68-8

5-(Chloromethyl)isoxazole (5 suppliers)

IUPAC Name: 5-(chloromethyl)-1,2-oxazole | CAS Registry Number: 57777-33-0
Synonyms: 5-Chloromethyl-isoxazole, 5-(chloromethyl)-1,2-oxazole, SBB013787, ZERO/005918, AC1MYKCD, SureCN4166914, 5-CHLOROMETHYL ISOXAZOLE, CTK6H6666, MolPort-002-744-218, ANW-68652, STK688933, ZINC04200425, AKOS001110573, AG-A-85113, MCULE-5240884287, AK-76101, KB-243839, KB-245768, ST4130200, C80229

Molecular Formula:	C₄H₄ClNO	Molecular Weight:	117.533660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OGCMYKGUHKUPCM-UHFFFAOYSA-N

57777-33-0

5-(Chloromethyl)isoxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 5-(chloromethyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 870704-27-1
Synonyms: 5-CHLOROMETHYL-ISOXAZOLE-4-CARBOXYLIC ACID, ACMC-20am7w, SureCN3988801, 644765_ALDRICH, CTK6H7218, AKOS006379735, AG-A-85134, KB-197471

Molecular Formula:	C₅H₄ClNO₃	Molecular Weight:	161.543160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IENDPQHJPZEULX-UHFFFAOYSA-N

870704-27-1

5-(CHLOROMETHYL)MECONIN (4 suppliers)

IUPAC Name: 5-(chloromethyl)-6,7-dimethoxy-3H-2-benzofuran-1-one | CAS Registry Number: 29809-17-4
Synonyms: 5- MECONIN, AC1Q46FG, AC1Q46FH, AC1NB047, AKOS024335609, 5-(chloromethyl)-6,7-dimethoxy-3H-2-benzofuran-1-one, 5-(chloromethyl)-6,7-dimethoxy-1,3-dihydro-2-benzofuran-1-one

Molecular Formula:	C₁₁H₁₁ClO₄	Molecular Weight:	242.655640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RSIMRXASOOWZDV-UHFFFAOYSA-N

29809-17-4

5-(chloromethyl)nicotinonitrile (7 suppliers)

IUPAC Name: 5-(chloromethyl)pyridine-3-carbonitrile | CAS Registry Number: 562074-59-3
Synonyms: 5-(CHLOROMETHYL)NICOTINONITRILE, AGN-PC-03L2QS, SureCN1413419, AKOS006304606, AB60036, 3-Pyridinecarbonitrile, 5-(chloromethyl)-, 5-(CHLOROMETHYL)-3-PYRIDINECARBONITRILE, 5-(CHLOROMETHYL)PYRIDINE-3-CARBONITRILE

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHUTYLPZWIBCIZ-UHFFFAOYSA-N

562074-59-3

5-(Chloromethyl)oxazole compound with dichloromethane (1:4) (0 suppliers)

5-(Chloromethyl)oxazole hydrochloride (2 suppliers)

IUPAC Name: 5-(chloromethyl)-1,3-oxazole;hydrochloride | CAS Registry Number: 2241052-90-2
Synonyms: 5-(Chloromethyl)oxazole Hydrochloride, SCHEMBL7179977, MFCD31657894, AKOS037630772, SY232319

Molecular Formula:	C₄H₅Cl₂NO	Molecular Weight:	153.990 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKOVANFEDNEVLY-UHFFFAOYSA-N

2241052-90-2

5-(CHLOROMETHYL)OXAZOLE IN DICHLOROMETHANE (1:4) (0 suppliers)

5-(Chloromethyl)picolinonitrile hydrochloride (3 suppliers)

IUPAC Name: 5-(chloromethyl)pyridine-2-carbonitrile;hydrochloride | CAS Registry Number: 1225380-31-3
Synonyms: AK187843, 5-(Chloromethyl)pyridine-2-carbonitrile hydrochloride, SCHEMBL2328416, MolPort-039-138-560, ZFJZMAXHJRENOK-UHFFFAOYSA-N, MFCD18802326, AKOS025405534, AX8310905

Molecular Formula:	C₇H₆Cl₂N₂	Molecular Weight:	189.039 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZFJZMAXHJRENOK-UHFFFAOYSA-N

1225380-31-3

5-(Chloromethyl)pyrazine-2-carbonitrile (3 suppliers)

IUPAC Name: 5-(chloromethyl)pyrazine-2-carbonitrile | CAS Registry Number: 1211526-07-6
Synonyms: SCHEMBL7993754, 5-(chloromethyl)pyrazine-2-carbonitrile, KB-308897

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.569060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWFUJQQQBDEGGC-UHFFFAOYSA-N

1211526-07-6

5-(Chloromethyl)pyrazolo[1,5-a]pyrimidin-7(4H)-one (4 suppliers)

IUPAC Name: 5-(chloromethyl)-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1258651-02-3
Synonyms: 5-(chloromethyl)-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one, AC1Q3U0Q, SCHEMBL20515291, MolPort-016-636-178, AKOS023166300, ZINC100620350, NE33662, EN300-69224

Molecular Formula:	C₇H₆ClN₃O	Molecular Weight:	183.595 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AJTAVFSWJIJWLN-UHFFFAOYSA-N

1258651-02-3

5-(chloromethyl)pyridin-2-amine hydrochloride (4 suppliers)

IUPAC Name: 5-(chloromethyl)pyridin-2-amine;hydrochloride | CAS Registry Number: 866561-43-5
Synonyms: 5-chloromethylpyridin-2-ylamine hydrochloride, starbld0021857, SCHEMBL4100076, AT22351, 5-(CHLOROMETHYL)PYRIDIN-2-AMINE HCL, 5-(chloromethyl)pyridin-2-amine;hydrochloride

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGUMYAZLHLBVHS-UHFFFAOYSA-N

866561-43-5

5-(CHLOROMETHYL)PYRIDINE-2-CARBALDEHYDE (3 suppliers)

IUPAC Name: 5-(chloromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 754920-10-0
Synonyms: AKOS006303897, 5-(CHLOROMETHYL)PICOLINALDEHYDE, AB59921

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ALDZVBVUEXXNLP-UHFFFAOYSA-N

754920-10-0

5-(Chloromethyl)pyridine-2-carbaldehyde hydrochloride (1 supplier)

IUPAC Name: 5-(chloromethyl)pyridine-2-carbaldehyde;hydrochloride | CAS Registry Number: 55273-57-9
Synonyms: SCHEMBL11012379, MEKOOWBQEQJLFI-UHFFFAOYSA-N, 2-formyl-5-chloromethylpyridine hydrochloride, 5-(chloromethyl)picolinaldehyde hydrochloride, 5-(ChloroMethyl)pyridine-2-carbaldehyde hydrochloride

Molecular Formula:	C₇H₇Cl₂NO	Molecular Weight:	192.039 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEKOOWBQEQJLFI-UHFFFAOYSA-N

55273-57-9

5-(CHLOROMETHYL)PYRIDINE-2-CARBONITRILE (6 suppliers)

IUPAC Name: 5-(chloromethyl)pyridine-2-carbonitrile | CAS Registry Number: 105954-37-8
Synonyms: 5-(chloromethyl)pyridine-2-carbonitrile, 2-Pyridinecarbonitrile, 5-(chloromethyl)-, ACMC-20m9ap, AC1Q3U2G, AGN-PC-001BOO, SureCN2235594, CTK0G4303, MolPort-016-636-474, ZINC34289367, AKOS006239560, 5-(CHLOROMETHYL)PICOLINONITRILE, AB59943, EN300-71402, 5-(CHLOROMETHYL)-2-PYRIDINECARBONITRILE

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHMVOYGAZCZVOX-UHFFFAOYSA-N

105954-37-8

5-(chloromethyl)pyridine-3-carbaldehyde (0 suppliers)

IUPAC Name: 5-(chloromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1196157-43-3
Synonyms: 5-(CHLOROMETHYL)NICOTINALDEHYDE, AB69676, 5-(CHLOROMETHYL)PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₇H₆ClNO	Molecular Weight:	155.581640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BEZGXTGHXQXFJW-UHFFFAOYSA-N

1196157-43-3

5-(Chloromethyl)pyridine-3-sulfonamide (0 suppliers)

2891723-48-9

5-(CHLOROMETHYL)PYRIMIDIN-4-AMINE HYDROCHLORIDE (0 suppliers)

5-(chloromethyl)pyrimidine-2-carbonitrile (1 supplier)

IUPAC Name: 5-(chloromethyl)pyrimidine-2-carbonitrile | CAS Registry Number: 1211587-90-4
Synonyms: SCHEMBL9455422

Molecular Formula:	C₆H₄ClN₃	Molecular Weight:	153.570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBRZBINMEIGVGH-UHFFFAOYSA-N

1211587-90-4

5-(chloromethyl)pyrimidine;hydrochloride (7 suppliers)

IUPAC Name: 5-(chloromethyl)pyrimidine;hydrochloride | CAS Registry Number: 1337879-54-5
Synonyms: 5-(CHLOROMETHYL)PYRIMIDINE HYDROCHLORIDE, AGN-PC-0BSYT5, MolPort-029-944-605, AKOS016015566, PB31962, AK157700, AB0091568, ST1141030, 5-CHLOROMETHYLPYRIMIDINE HYDROCHLORIDE, C-2602

Molecular Formula:	C₅H₆Cl₂N₂	Molecular Weight:	165.020540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXJVZEHGCCFJPZ-UHFFFAOYSA-N

1337879-54-5

5-(chloromethyl)quinolin-8-ol (7 suppliers)

IUPAC Name: 5-(chloromethyl)quinolin-8-ol | CAS Registry Number: 10136-57-9
Synonyms: 5-(Chloromethyl)-8-quinolinol, NCIOpen2_004614, NSC83066, 5-chloromethyl-8-hydroxyquinoline, CHEBI:468484, MolPort-000-331-784, AIDS125750, AIDS-125750, CID416881, NSC 83066, ZINC00043876, 8-Quinolinol, 5-(chloromethyl)-, hydrochloride, F2124-0006, 4053-45-6

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGOBHUWKRDXZEY-UHFFFAOYSA-N

10136-57-9

5-(chloromethyl)quinolin-8-ol hydrochloride (4 suppliers)

IUPAC Name: 5-(chloromethyl)quinolin-8-ol | CAS Registry Number: 4053-45-6
Synonyms: 5-(Chloromethyl)-8-quinolinol, NCIOpen2_004614, NSC83066, 5-chloromethyl-8-hydroxyquinoline, CHEBI:468484, MolPort-000-331-784, AIDS125750, AIDS-125750, CID416881, NSC 83066, ZINC00043876, 8-Quinolinol, 5-(chloromethyl)-, hydrochloride, F2124-0006, 10136-57-9

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.629620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGOBHUWKRDXZEY-UHFFFAOYSA-N

4053-45-6

5-(chloromethyl)quinoline hydrochloride (2 suppliers)

IUPAC Name: 5-(chloromethyl)quinoline;hydrochloride | CAS Registry Number: 1523194-36-6
Synonyms: SCHEMBL11972049, 5-chloromethylquinoline hydrochloride, 5-(chloromethyl)quinoline;hydrochloride

Molecular Formula:	C₁₀H₉Cl₂N	Molecular Weight:	214.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJYAVRXAAVFQJJ-UHFFFAOYSA-N

1523194-36-6

5-(chloromethyl)quinoxaline (5 suppliers)

IUPAC Name: 5-(chloromethyl)quinoxaline | CAS Registry Number: 1025904-00-0
Synonyms: 5-(chloromethyl)-quinoxaline, SCHEMBL7119359, MolPort-030-455-233, AKOS022175715, AJ-87741, AK144087

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRKMAFIAQHFEOR-UHFFFAOYSA-N

1025904-00-0

5-(Chloromethyl)spiro[2.3]hexane (2 suppliers)

IUPAC Name: 5-(chloromethyl)spiro[2.3]hexane | CAS Registry Number: 2090480-37-6
Synonyms: ZINC584881272

Molecular Formula:	C₇H₁₁Cl	Molecular Weight:	130.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OMNSTHLFWGYBTQ-UHFFFAOYSA-N

2090480-37-6

5-(Chloromethyl)spiro[3.4]octane (3 suppliers)

IUPAC Name: 8-(chloromethyl)spiro[3.4]octane | CAS Registry Number: 1857215-05-4

Molecular Formula:	C₉H₁₅Cl	Molecular Weight:	158.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DWDVJCIAXCDYSG-UHFFFAOYSA-N

1857215-05-4

5-(Chloromethyl)thiazole hydrochloride (6 suppliers)

IUPAC Name: 5-(chloromethyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 131052-44-3
Synonyms: Thiazole, 5-(chloromethyl)-, hydrochloride, ACMC-20a49w, SureCN1769012, CTK0C1067, 5-(CHLOROMETHYL)THIAZOLE HCL, ANW-56466, AKOS016001754, AM91849, AK-94779, BD228657, KB-41024

Molecular Formula:	C₄H₅Cl₂NS	Molecular Weight:	170.060200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIESYFUVRJDNNW-UHFFFAOYSA-N

131052-44-3

5-(Chloromethyl)thiophene-2-carbonitrile (3 suppliers)

IUPAC Name: 5-(chloromethyl)thiophene-2-carbonitrile | CAS Registry Number: 1260667-25-1
Synonyms: 5-(CHLOROMETHYL)THIOPHENE-2-CARBONITRILE, AB72609

Molecular Formula:	C₆H₄ClNS	Molecular Weight:	157.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BLQFBMALAUWUSY-UHFFFAOYSA-N

1260667-25-1

5-(Chloromethyl)uracil (11 suppliers)

IUPAC Name: 5-(chloromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 3590-48-5
Synonyms: 546003_ALDRICH, NSC667749, AIDS144663, AIDS-144663, NSC38188, ZINC01670523, 5-(Chloromethyl)-2,4-pyrimidinediol

Molecular Formula:	C₅H₅ClN₂O₂	Molecular Weight:	160.558400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UCDUBKRXOPMNGH-UHFFFAOYSA-N

3590-48-5

5-(CHLOROPYRIDINE-2-YL-CARBAMOYL)PYRAZINE , CRM STANDARD (0 suppliers)

5-(chlorosulfonyl)-1,2-dihydro-2-oxo-3-Pyridinecarboxylic acid (0 suppliers)

IUPAC Name: 5-chlorosulfonyl-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 716359-14-7
Synonyms: SCHEMBL3529112, FAVPDUZFZLJLDU-UHFFFAOYSA-N, AKOS006336897, ZINC104552554, 5-(chlorosulfonyl)-2-hydroxynicotinic acid, 5-(chlorosulfonyl)-2-hydroxypyridine-3-carboxylic acid

Molecular Formula:	C₆H₄ClNO₅S	Molecular Weight:	237.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAVPDUZFZLJLDU-UHFFFAOYSA-N

716359-14-7

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