6-(Chloromethyl)-N2-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine,6-(Chloromethyl)-N2-(3,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(Chloromethyl)-N2-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 108676-73-9
Synonyms: 6-(chloromethyl)-N-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](3,4-dimethylphenyl)amine, AC1LJ6YM, SCHEMBL19808424, MolPort-000-471-690, ZINC543700, ALBB-021923, SBB041756, STK131400, AKOS000270253, MCULE-9369531559, R8095, ST50106437, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(3,4-dimethylphenyl)-, 6-(chloromethyl)-2-N-(3,4-dimethylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QDBAZCUDCLLWLI-UHFFFAOYSA-N

108676-73-9

6-(Chloromethyl)-N2-(3,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(3,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 219817-21-7
Synonyms: 6-(chloromethyl)-N-(3,5-dichlorophenyl)-1,3,5-triazine-2,4-diamine, SCHEMBL8525771, MolPort-023-274-160, ALBB-022034, ZX-AN037621, ZINC85389080, AKOS015997401, IMED2111804381, MCULE-8258565201, T5340, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(3,5-dichlorophenyl)-

Molecular Formula:	C₁₀H₈Cl₃N₅	Molecular Weight:	304.559 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FCLYSQCYDPUQCP-UHFFFAOYSA-N

219817-21-7

6-(Chloromethyl)-N2-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine (6 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 577761-62-7
Synonyms: 6-(chloromethyl)-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-2-N-(3-methoxyphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](3-methoxyphenyl)amine, AC1LIQ33, MLS000559981, CHEMBL1337639, MolPort-000-488-650, MolPort-000-781-096, HMS2812K24, KUC105490N, ALBB-017047, ZINC9330015, BBL012893, KSC-16-17, SBB041761, STK202813, AKOS000270258, MCULE-8415536315, SMR000439373, R8097

Molecular Formula:	C₁₁H₁₂ClN₅O	Molecular Weight:	265.701 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UTZXLUFZQFPMMN-UHFFFAOYSA-N

577761-62-7

6-(Chloromethyl)-N2-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine (6 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 105704-31-2
Synonyms: 6-(chloromethyl)-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine, MLS000332319, SMR000435017, 6-(chloromethyl)-2-N-(4-ethoxyphenyl)-1,3,5-triazine-2,4-diamine, 6-Chloromethyl-N-(4-ethoxy-phenyl)-[1,3,5]triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-ethoxyphenyl)amine, AC1LIJXU, cid_932657, CHEMBL1466500, SCHEMBL15428401, BDBM47471, MolPort-000-471-684, MolPort-000-774-615, HMS2800M09, ALBB-022047, ZX-AN037634, IMED57522240, SBB041750, STK136897, ZINC18102979

Molecular Formula:	C₁₂H₁₄ClN₅O	Molecular Weight:	279.728 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GQUQMAJNMRIGRM-UHFFFAOYSA-N

105704-31-2

6-(Chloromethyl)-N2-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 573935-28-1
Synonyms: 6-(chloromethyl)-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-ethylphenyl)amine, AC1LIQHF, SCHEMBL12136024, MolPort-000-471-682, MolPort-000-763-769, KUC105479N, ALBB-022045, ZX-AN037632, KSC-16-14, SBB041747, STK138186, ZINC17969211, AKOS000270241, MCULE-9525131714, SEL14934372, R8091, ST50106429, 1,3,5-Triazine-2,4-diamine, 6-(chloromethyl)-N-(4-ethylphenyl)-, 6-(chloromethyl)-2-N-(4-ethylphenyl)-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IRBNOXIGGKJVFI-UHFFFAOYSA-N

573935-28-1

6-(Chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine (6 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 644959-89-7
Synonyms: 6-(chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](4-phenoxyphenyl)amine, AC1LIM36, SCHEMBL12136154, MolPort-000-471-685, MolPort-000-775-790, KUC105495N, ALBB-022048, ZX-AN037635, KSC-16-22, SBB041751, STK133796, STL041223, ZINC00526926, ZINC03858025, ZINC18128857, AKOS000270247, AKOS005695250, MCULE-3343407972, R8093

Molecular Formula:	C₁₆H₁₄ClN₅O	Molecular Weight:	327.772 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YOCTXPPPWGWGJI-UHFFFAOYSA-N

644959-89-7

6-(Chloromethyl)-N2-ethyl-N2-phenyl-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-ethyl-2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1030477-00-9
Synonyms: 6-(chloromethyl)-N-ethyl-N-phenyl-1,3,5-triazine-2,4-diamine, MolPort-006-198-131, ALBB-022042, ZX-AN037629, SBB082862, ZINC20153890, AKOS002676069, MCULE-9995952800, SEL14938865, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)]ethylphenylamine, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-ethyl-N-phenyl-

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.729 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FHSOICXXARHMRT-UHFFFAOYSA-N

1030477-00-9

6-(Chloromethyl)-N2-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine (5 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 696621-14-4
Synonyms: 6-(chloromethyl)-N-methyl-N-phenyl-1,3,5-triazine-2,4-diamine, AC1LU17R, KSC-1-299c1, MolPort-002-725-490, KUC105473N, ALBB-023873, ZINC1441469, ZX-AN022387, STK664366, AKOS003348668, MCULE-9509519042, BC6253475, R8290, A3408/0144531, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-methyl-N-phenyl-, 6-(chloromethyl)-2-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₁H₁₂ClN₅	Molecular Weight:	249.702 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RWVCNFFTPYJGEO-UHFFFAOYSA-N

696621-14-4

6-(Chloromethyl)-N2-phenethyl-1,3,5-triazine-2,4-diamine (4 suppliers)

IUPAC Name: 6-(chloromethyl)-2-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 104622-26-6
Synonyms: 6-(chloromethyl)-N-(2-phenylethyl)-1,3,5-triazine-2,4-diamine, AC1LT8ML, MolPort-002-727-689, ALBB-025967, ZINC1423355, ZX-AN024479, BBL003382, SBB072776, STK520623, AKOS003348588, MCULE-6752347536, SEL14937906, R8792, 6-chloromethyl-N-phenethyl-[1,3,5]triazine-2,4-diamine, A3511/0148787, 6-(chloromethyl)-2-N-phenethyl-1,3,5-triazine-2,4-diamine, 1,3,5-triazine-2,4-diamine, 6-(chloromethyl)-N-(2-phenylethyl)-, [4-amino-6-(chloromethyl)(1,3,5-triazin-2-yl)](2-phenylethyl)amine

Molecular Formula:	C₁₂H₁₄ClN₅	Molecular Weight:	263.729 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PUAOOCQSPNTZLI-UHFFFAOYSA-N

104622-26-6

6-(CHLOROMETHYL)2-METHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOLE (1 supplier)

6-(chloromethyl)benzo[a]pyrene (3 suppliers)

IUPAC Name: 6-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 123358-53-2
Synonyms: 6-Chloromethylbenzo(a)pyrene, CCRIS 2523, 6-(Chloromethyl)benzo(a)pyrene, BENZO(a)PYRENE, 6-CHLOROMETHYL-, BRN 2056882, AC1L21YA, CTK3I9236, 6-(chloromethyl)benzo[pqr]tetraphene, 6-CHLOROMETHYL BENZO(a)PYRENE, AG-F-67013, LS-39945, 49852-84-8

Molecular Formula:	C₂₁H₁₃Cl	Molecular Weight:	300.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRHNMMRZSKOSOL-UHFFFAOYSA-N

123358-53-2

6-(Chloromethyl)benzo[d]isoxazol-3(2H)-one (2 suppliers)

IUPAC Name: 6-(chloromethyl)-1,2-benzoxazol-3-one | CAS Registry Number: 947408-97-1
Synonyms: 1,2-Benzisoxazol-3(2H)-one, 6-(chloromethyl)-, SCHEMBL1099641, 6-(chloromethyl)-1,2-benzisoxazol-3-ol, CS-0514074

Molecular Formula:	C₈H₆ClNO₂	Molecular Weight:	183.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDXVXIHAAGPCAZ-UHFFFAOYSA-N

947408-97-1

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

IUPAC Name: 6-(chloromethyl)-1,3-benzoxazole | CAS Registry Number: 1314982-48-3
Synonyms: FCH973237, ZINC88189743, AKOS006374637, AK502830, AX8271521

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

InChIKey: YVLVYGZDSIBRAV-UHFFFAOYSA-N

1314982-48-3

6-(Chloromethyl)benzofuran (3 suppliers)

IUPAC Name: 6-(chloromethyl)-1-benzofuran | CAS Registry Number: 1092350-86-1
Synonyms: AKOS027440659, ZINC238531580, FCH1182081, AK502082, AX8271257

Molecular Formula:	C₉H₇ClO	Molecular Weight:	166.604 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XNRNRENKWWVOLP-UHFFFAOYSA-N

1092350-86-1

6-(Chloromethyl)benzothiazole (10 suppliers)

IUPAC Name: 6-(chloromethyl)-1,3-benzothiazole | CAS Registry Number: 149440-49-3
Synonyms: Benzothiazole, 6-(chloromethyl)-, ACMC-20n5pd, SureCN2113508, CTK0E8716

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

InChIKey: WVJSICZOZHJCLJ-UHFFFAOYSA-N

149440-49-3

6-(Chloromethyl)furo[3,2-b]pyridine hydrochloride (1 supplier)

2768327-38-2

6-(Chloromethyl)imidazo[1,2-a]pyridine hydrochloride (2 suppliers)

IUPAC Name: 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride | CAS Registry Number: 960235-90-9
Synonyms: 6-chloromethylimidazo[1,2-a]pyridine hydrochloride, 6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride, Imidazo[1,2-a]pyridine, 6-(chloromethyl)-, hydrochloride (1:1), SCHEMBL8830070, DB-107868, 6-chloromethylimidazo-[1,2-a]pyridine hydrochloride

Molecular Formula:	C₈H₈Cl₂N₂	Molecular Weight:	203.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JOZZCSFUMJALKN-UHFFFAOYSA-N

960235-90-9

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

IUPAC Name: 6-(chloromethyl)imidazo[1,5-a]pyridine | CAS Registry Number: 1446395-77-2
Synonyms: SCHEMBL15083802, AKOS027329670, AK329728

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

InChIKey: AVQTWZPMGHTSSH-UHFFFAOYSA-N

1446395-77-2

6-(Chloromethyl)imidazo[1,5-a]pyridine hydrochloride (1 supplier)

1446321-84-1

6-(Chloromethyl)indolin-2-one (1 supplier)

2794997-00-3

6-(Chloromethyl)isoquinoline (0 suppliers)

IUPAC Name: 6-(chloromethyl)isoquinoline | CAS Registry Number: 1378770-98-9
Synonyms: 6-(chloromethyl)isoquinoline, SCHEMBL9592639

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNWFNMSGLLRHHC-UHFFFAOYSA-N

1378770-98-9

6-(chloromethyl)isoquinoline hydrochloride (1 supplier)

IUPAC Name: 6-(chloromethyl)isoquinoline;hydrochloride | CAS Registry Number: 1393579-07-1
Synonyms: 6-(Chloromethyl)isoquinoline hydrochloride, 6-(chloromethyl)isoquinoline;hydrochloride, SCHEMBL11971667

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

InChIKey: OHMSEJVQIVENNA-UHFFFAOYSA-N

1393579-07-1

6-(Chloromethyl)nicotinic acid (7 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 148258-27-9
Synonyms: 6-chloromethylnicotinic acid, SCHEMBL1256581, MolPort-035-686-972, QAUDCWDYPSYFFT-UHFFFAOYSA-N, AKOS022190243, AJ-88425, AK150973

Molecular Formula:	C₇H₆ClNO₂	Molecular Weight:	171.581040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QAUDCWDYPSYFFT-UHFFFAOYSA-N

148258-27-9

6-(Chloromethyl)nicotinonitrile (8 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-3-carbonitrile | CAS Registry Number: 83640-36-2
Synonyms: 3-Pyridinecarbonitrile, 6-(chloromethyl)-, SureCN2645965, AGN-PC-0036MZ, CTK3D1543, ANW-69897, AKOS006384890, AB67716, AK100820, BD241737, KB-247200, 6-(CHLOROMETHYL)-3-PYRIDINECARBONITRILE, 6-(CHLOROMETHYL)PYRIDINE-3-CARBONITRILE

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

InChIKey: JWMUINMLGIWUHB-UHFFFAOYSA-N

83640-36-2

6-(Chloromethyl)nicotinonitrile hydrochloride (2 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-3-carbonitrile;hydrochloride | CAS Registry Number: 1955515-16-8
Synonyms: AKOS025146904, EN300-254391

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

InChIKey: KOQDGFNBMKPJHS-UHFFFAOYSA-N

1955515-16-8

6-(CHLOROMETHYL)PHENANTHRIDINE (12 suppliers)

IUPAC Name: 6-(chloromethyl)phenanthridine | CAS Registry Number: 40484-36-4
Synonyms: MLS001178076, NSC8011, MolPort-002-469-005, CID222275, ZINC01586355, SMR000592670, EN300-13379

Molecular Formula:	C₁₄H₁₀ClN	Molecular Weight:	227.688900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LIFHMKCDDVTICL-UHFFFAOYSA-N

40484-36-4

6-(CHLOROMETHYL)PICOLINONITRILE (1 supplier)

6-(chloromethyl)picolinoyl chloride (0 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-2-carbonyl chloride | CAS Registry Number: 1198802-94-6
Synonyms: SCHEMBL458194, CRNAZLFMRFVHPZ-UHFFFAOYSA-N, ZINC113873488, 6-(chloromethyl)-2-pyridinecarbonyl chloride, 2-Pyridinecarbonyl chloride, 6-(chloromethyl)-

Molecular Formula:	C₇H₅Cl₂NO	Molecular Weight:	190.023 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CRNAZLFMRFVHPZ-UHFFFAOYSA-N

1198802-94-6

6-(Chloromethyl)piperidin-2-one (5 suppliers)

IUPAC Name: 6-(chloromethyl)piperidin-2-one | CAS Registry Number: 1315366-70-1
Synonyms: 6-(chloromethyl)piperidin-2-one, AKOS026726616, NE59367, EN300-80074

Molecular Formula:	C₆H₁₀ClNO	Molecular Weight:	147.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MYJVYZJJCCRNNB-UHFFFAOYSA-N

1315366-70-1

6-(CHLOROMETHYL)PTERIDINE-2,4-DIAMINE HCL (9 suppliers)

IUPAC Name: 6-(chloromethyl)pteridine-2,4-diamine hydrochloride | CAS Registry Number: 82778-08-3
Synonyms: 57521-63-8 (Parent), EINECS 280-027-4, CID157879, 6-(Chloromethyl)pteridine-2,4-diamine monohydrochloride

Molecular Formula:	C₇H₈Cl₂N₆	Molecular Weight:	247.084620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SDZKFWPFFHILFI-UHFFFAOYSA-N

82778-08-3

6-(Chloromethyl)pyridazin-3-amine (2 suppliers)

IUPAC Name: 6-(chloromethyl)pyridazin-3-amine | CAS Registry Number: 1314905-08-2
Synonyms: 6-(chloromethyl)pyridazin-3-amine, SCHEMBL11323643, AKOS006364341, ZINC104651899

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMLZXEMUPMLDIS-UHFFFAOYSA-N

1314905-08-2

6-(Chloromethyl)pyridazin-3-amine hydrochloride (5 suppliers)

IUPAC Name: 6-(chloromethyl)pyridazin-3-amine;hydrochloride | CAS Registry Number: 2059942-54-8
Synonyms: 6-(chloromethyl)pyridazin-3-amine hydrochloride

Molecular Formula:	C₅H₇Cl₂N₃	Molecular Weight:	180.032 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WTBCNIOOUGVZAF-UHFFFAOYSA-N

2059942-54-8

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

IUPAC Name: 6-(chloromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 140133-60-4
Synonyms: 6-(Chloromethyl)picolinaldehyde, AKOS006313041, AB54693, AK138181

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

InChIKey: NTSHGAIJIVCWSJ-UHFFFAOYSA-N

140133-60-4

6-(CHLOROMETHYL)PYRIDINE-2-CARBONITRILE,97% (1 supplier)

6-(chloromethyl)pyridine-3-carbaldehyde (4 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-3-carbaldehyde | CAS Registry Number: 1196154-24-1
Synonyms: 6-(CHLOROMETHYL)PYRIDINE-3-CARBALDEHYDE, AGN-PC-0AMAZX, AKOS006375160, 6-(CHLOROMETHYL)NICOTINALDEHYDE, AB69673

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

InChIKey: RYZYYXWRHOBSIF-UHFFFAOYSA-N

1196154-24-1

6-(Chloromethyl)pyrrolo[1,2-b]pyridazine (3 suppliers)

IUPAC Name: 6-(chloromethyl)pyrrolo[1,2-b]pyridazine | CAS Registry Number: 1824129-01-2

Molecular Formula:	C₈H₇ClN₂	Molecular Weight:	166.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TYBNSKRBFXUYIS-UHFFFAOYSA-N

1824129-01-2

6-(Chloromethyl)quinoline hydrochloride (3 suppliers)

IUPAC Name: 6-(chloromethyl)quinoline;hydrochloride | CAS Registry Number: 2764-59-2
Synonyms: 6-chloromethylquinoline hydrochloride, 6-(chloromethyl)quinoline hydrochloride

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

InChIKey: SFSJEEURWPMFDR-UHFFFAOYSA-N

2764-59-2

6-(Chloromethyl)quinoxaline dihydrochloride (3 suppliers)

IUPAC Name: 6-(chloromethyl)quinoxaline;dihydrochloride | CAS Registry Number: 1956319-45-1
Synonyms: 6-(CHLOROMETHYL)-QUINOXALINE 2HCL, MFCD28991744, AKOS027256287, AK208275

Molecular Formula:	C₉H₉Cl₃N₂	Molecular Weight:	251.535 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTUWAMDGUDHIGL-UHFFFAOYSA-N

1956319-45-1

6-(Chloromethyl)uracil (20 suppliers)

IUPAC Name: 6-(chloromethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 18592-13-7
Synonyms: 6-Chloromethyluracil, 4-(Chloromethyl)uracil, 183946_ALDRICH, ZINC02008825, AIDS081824, AIDS-081824, CID73273, EINECS 242-431-9, SBB003961, 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-

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

InChIKey: VCFXBAPEXBTNEA-UHFFFAOYSA-N

18592-13-7

6-(CHLORONITROPHENYL)DIHYDROIMIDAZO[2,1-B]THIAZOLE (5 suppliers)

IUPAC Name: 6-(3-chloro-2-nitrophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole | CAS Registry Number: 96125-74-5
Synonyms: CID150395, 6-(Chloronitrophenyl)-2,3-dihydroimidazo(2,1-b)thiazole, Imidazo(2,1-b)thiazole, 6-(chloronitrophenyl)-2,3-dihydro-

Molecular Formula:	C₁₁H₈ClN₃O₂S	Molecular Weight:	281.718120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: USAIMAPWWPKLGW-UHFFFAOYSA-N

96125-74-5

6-(chloropyrazin-2-yl)phenylamine (6 suppliers)

IUPAC Name: 6-chloro-N-phenylpyrazin-2-amine | CAS Registry Number: 642459-03-8
Synonyms: 6-chloro-N-phenylpyrazin-2-amine, CHEMBL448853, SCHEMBL1678613, BDBM24630, IMACCNVRJOXLEO-UHFFFAOYSA-N, 2-Pyrazinamine, 6-chloro-N-phenyl-, ZINC38585533, 6-chloro-N-phenylpyrazin-2-amine, 9, AKOS009154768, AJ-96750, AK-66288, TR-026320, BB 0261934

Molecular Formula:	C₁₀H₈ClN₃	Molecular Weight:	205.645 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IMACCNVRJOXLEO-UHFFFAOYSA-N

642459-03-8

6-(Chlorosulfonyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid (1 supplier)

IUPAC Name: 6-chlorosulfonyl-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid | CAS Registry Number: 2060046-37-7
Synonyms: ZINC536960318

Molecular Formula:	C₇H₄ClN₃O₄S	Molecular Weight:	261.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZIIDDMCYWZRRSE-UHFFFAOYSA-N

2060046-37-7

6-(CHLOROSULFONYL)-2-HYDROXY-1-NAPHTHOIC ACID (6 suppliers)

IUPAC Name: 6-chlorosulfonyl-2-hydroxynaphthalene-1-carboxylic acid | CAS Registry Number: 70714-67-9
Synonyms: MolPort-000-153-556, EINECS 274-799-1, CID116824, 6-(Chlorosulfonyl)-2-hydroxy-1-naphthoic acid, 6-(Chlorosulphonyl)-2-hydroxy-1-naphthoic acid, 1-Naphthalenecarboxylic acid, 6-(chlorosulfonyl)-2-hydroxy-

Molecular Formula:	C₁₁H₇ClO₅S	Molecular Weight:	286.688280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YTGWIRDQNSSAJX-UHFFFAOYSA-N

70714-67-9

6-(Chlorosulfonyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid (2 suppliers)

IUPAC Name: 6-chlorosulfonyl-3,4-dihydro-2H-chromene-3-carboxylic acid | CAS Registry Number: 885532-09-2
Synonyms: 6-(CHLOROSULFONYL)CHROMANE-3-CARBOXYLIC ACID, 6-(chlorosulfonyl)-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid, CTK7J0684, AKOS000137867, AKOS016899553, MCULE-5245211484, 6-(chlorosulfonyl)chroman-3-carboxylic acid, EN300-59305, Z228584338

Molecular Formula:	C₁₀H₉ClO₅S	Molecular Weight:	276.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZIMPRNQMDJRHDU-UHFFFAOYSA-N

885532-09-2

6-(CHLOROSULFONYL)-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL]ACETIC ACID (1 supplier)

6-(Chlorosulfonyl)chromane-3-carboxylic acid (1 supplier)

6-(Cyano(phenyl)methyl)picolinic acid (4 suppliers)

IUPAC Name: 6-[cyano(phenyl)methyl]pyridine-2-carboxylic acid | CAS Registry Number: 1379527-00-0
Synonyms: 6-[cyano(phenyl)methyl]pyridine-2-carboxylic acid, MolPort-023-219-499, KS-000024WR, ZX-RL003359, AKOS015991393, EG-0721, MCULE-3138779025, OR310069

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCQPALJUGWVYFA-UHFFFAOYSA-N

1379527-00-0

6-(Cyanomethyl)-N,N-diethylpyridine-3-sulfonamide (4 suppliers)

IUPAC Name: 6-(cyanomethyl)-N,N-diethylpyridine-3-sulfonamide | CAS Registry Number: 1235439-43-6
Synonyms: 6-(cyanomethyl)-N,N-diethylpyridine-3-sulfonamide, EN300-61026, CTK7C9803, ZINC47843867, AKOS034784276, MCULE-4604991247, NE51154, Z993991080

Molecular Formula:	C₁₁H₁₅N₃O₂S	Molecular Weight:	253.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZRTGBIBXYZQPTE-UHFFFAOYSA-N

1235439-43-6

6-(Cyanomethyl)nicotinonitrile (5 suppliers)

6-(CYCLOBUTOXY)-2-BROMOPYRIDINE (7 suppliers)

IUPAC Name: 2-bromo-6-cyclobutyloxypyridine | CAS Registry Number: 891842-80-1
Synonyms: AKOS013277633

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KBBNPYQELNBTGD-UHFFFAOYSA-N

891842-80-1

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