6-(cyclopropylmethyl)pyrimidin-4-ol,6-(cyclopropylmethyl)pyrimidine-2,4(1h,3h)-dione Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

6-(cyclopropylmethyl)pyrimidin-4-ol (3 suppliers)

IUPAC Name: 4-(cyclopropylmethyl)-1H-pyrimidin-6-one | CAS Registry Number: 2092066-16-3
Synonyms: AKOS026714496, ZINC409432193, F1967-3760

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAKAPIBNLGYHPC-UHFFFAOYSA-N

2092066-16-3

6-(cyclopropylmethyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 6-(cyclopropylmethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 2097963-76-1
Synonyms: 6-(cyclopropylmethyl)pyrimidine-2,4(1H,3H)-dione, AKOS026714390, ZINC409432167, F1967-3592

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UQQOHUDXKZGSLR-UHFFFAOYSA-N

2097963-76-1

6-(cyclopropylmethylamino)nicotinaldehyde (2 suppliers)

1346808-07-8

6-(Cyclopropylsulfonyl)nicotinaldehyde (1 supplier)

2415308-69-7

6-(Cyclopropylsulfonyl)pyridin-3-amine (1 supplier)

IUPAC Name: 6-cyclopropylsulfonylpyridin-3-amine | CAS Registry Number: 1147558-20-0
Synonyms: 6-(cyclopropanesulfonyl)pyridin-3-amine, SCHEMBL12241629, 6-(cyclopropylsulfonyl)-3-pyridinamine, DB-129428, G75764, EN300-8127691, Z1262645886

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SJXAXIWBBXTKEX-UHFFFAOYSA-N

1147558-20-0

6-(Cyclopropylsulfonyl)pyridin-3-ol (1 supplier)

IUPAC Name: 6-cyclopropylsulfonylpyridin-3-ol | CAS Registry Number: 1147558-19-7
Synonyms: SCHEMBL12241631, 6-(cyclopropylsulfonyl)-3-pyridinol, DB-129429

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FQBFQJCCESVBLK-UHFFFAOYSA-N

1147558-19-7

6-(Decahydro-1,2,4a-trimethyl-5-methylenenaphthalen-1-yl)-3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde (2 suppliers)

IUPAC Name: 2-(1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl)-6-oxo-2,5-dihydropyran-4-carbaldehyde | CAS Registry Number: 96888-20-9
Synonyms: AGN-PC-03F52D, 6- -3,6-dihydro-2-oxo-2H-pyran-4-carbaldehyde, 2-[(1S,2R,4aR,8aS)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-6-oxo-2,5-dihydropyran-4-carbaldehyde

Molecular Formula:	C₂₀H₂₈O₃	Molecular Weight:	316.434520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DOLQTXSAYDTTPC-UHFFFAOYSA-N

96888-20-9

6-(Decahydro-3-hydroxy-3a,6-dimethylcyclobuta[1,2:3,4]dicyclopenten-1-yl)-2-methyl-3,6-heptadiene-2,5-diol (1 supplier)

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VUSWSCOSLIOLCY-CMDGGOBGSA-N

86887-32-3

6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM BROMIDE HYDROBROMIDE (1 supplier)

6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM CHLORIDE HYDROCHLORIDE (1 supplier)

6-(DECYLAMINO)-N,N,N-TRIMETHYL-1-HEXANAMINIUM-D9 BROMIDE HYDROBROMIDE (1 supplier)

6-(Decylamino)-N,N,N-trimethylhexan-1-aminium Bromide (1 supplier)

359436-99-0

6-(decylamino)quinoline-5,8-dione (2 suppliers)

IUPAC Name: 6-(decylamino)quinoline-5,8-dione | CAS Registry Number: 35961-97-8
Synonyms: NSC193688, 5, 6-(decylamino)-, AGN-PC-0JOO3J, AC1L73OG, 5,8-Quinolinedione, 6-(decylamino)-, NSC-193688

Molecular Formula:	C₁₉H₂₆N₂O₂	Molecular Weight:	314.421940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALJCAFSHAZYWAA-UHFFFAOYSA-N

35961-97-8

6-(DECYLDITHIO)-1H-PURIN-2-AMINE (4 suppliers)

IUPAC Name: 6-(decyldisulfanyl)-7H-purin-2-amine | CAS Registry Number: 78263-87-3
Synonyms: 6-(Decyldithio)-1H-purin-2-amine, CID127582, 1H-Purin-2-amine, 6-(decylidithio)-

Molecular Formula:	C₁₅H₂₅N₅S₂	Molecular Weight:	339.522500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WKDWUXFAXWOTLI-UHFFFAOYSA-N

78263-87-3

6-(DECYLDITHIO)-1H-PURINE (3 suppliers)

IUPAC Name: 6-(decyldisulfanyl)-7H-purine | CAS Registry Number: 78263-73-7
Synonyms: 6-(Decyldithio)-1H-purine, 1H-Purine, 6-(decylidithio)-, CID127581

Molecular Formula:	C₁₅H₂₄N₄S₂	Molecular Weight:	324.507860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFKLQTJYYPLBOX-UHFFFAOYSA-N

78263-73-7

6-(Decyloxy)-7-ethoxy-4-hydroxy-3-quinolinecarboxylic Acid (3 suppliers)

24030-63-5

6-(DECYLOXY)-7-ETHOXY-4-HYDROXYQUINOLINE-3-CARBONYL CHLORIDE (1 supplier)

6-(DECYLOXY)-7-ETHOXY-4-HYDROXYQUINOLINE-3-CARBOXYLATE SODIUM SALT (1 supplier)

6-(Decyloxy)-7-ethoxyquinolin-4-ol (1 supplier)

IUPAC Name: 6-decoxy-7-ethoxy-1H-quinolin-4-one | CAS Registry Number: 2514763-80-3
Synonyms: SY345792

Molecular Formula:	C₂₁H₃₁NO₃	Molecular Weight:	345.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMRHKSCZHPQSHG-UHFFFAOYSA-N

2514763-80-3

6-(Decyloxy)nicotinic acid (5 suppliers)

IUPAC Name: 6-decoxypyridine-3-carboxylic acid | CAS Registry Number: 97455-66-8
Synonyms: 6-(decyloxy)nicotinic acid, 6-(decyloxy)pyridine-3-carboxylic acid, 6-decoxypyridine-3-carboxylic Acid, AC1MQMPL, SCHEMBL9578575, KS-00001SY0, ZINC2383835, AKOS005080896, MCULE-9984258272, 12N-180

Molecular Formula:	C₁₆H₂₅NO₃	Molecular Weight:	279.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDWAGGDIRSABGE-UHFFFAOYSA-N

97455-66-8

6-(DEOXYGUANOSIN-N(2)-YL)-3-AMINOBENZO[A]PYRENE (4 suppliers)

IUPAC Name: 2-[(3-aminobenzo[a]pyren-6-yl)amino]-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 149635-27-8
Synonyms: 6-dG-NB(a)P, CID164485, 6-(Deoxyguanosin-N(2)-yl)-3-aminobenzo(a)pyrene, N-(3-Aminobenzo(a)pyren-6-yl)-2'-deoxyguanosine, Guanosine, N-(3-aminobenzo(a)pyren-6-yl)-2'-deoxy-

Molecular Formula:	C₃₀H₂₄N₆O₄	Molecular Weight:	532.549360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: SEXALPSLOUSOAV-YTFSRNRJSA-N

149635-27-8

6-(Di-Boc-amino)-2-bromopyridine (11 suppliers)

IUPAC Name: tert-butyl N-(6-bromopyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 870703-61-0
Synonyms: AG-H-51040, ACMC-20am0x, 655848_ALDRICH, CTK5F7683, AKOS000279076, A841928, tert-butyl N-(6-bromanylpyridin-2-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, N-(6-bromo-2-pyridinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₅H₂₁BrN₂O₄	Molecular Weight:	373.242240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MRXCEYKGPXZUBZ-UHFFFAOYSA-N

870703-61-0

6-(DI-BOC-AMINO)PYRIDINE-2-BORONIC ACID PINACOL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 1310384-87-2
Synonyms: 6-(Di-Boc-Amino)pyridine-2-boronic acid pinacol ester, MFCD08752728, AKOS015947134, ZINC198091722, AB48970, AK188332, tert-butyl N-[(2-methylpropan-2-yl)oxycarbonyl]-N-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate

Molecular Formula:	C₂₁H₃₃BN₂O₆	Molecular Weight:	420.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VKNZXYHMNGMQRP-UHFFFAOYSA-N

1310384-87-2

6-(diallylamino)pyridazin-3-ol (1 supplier)

2098019-15-7

6-(diallylamino)pyridazine-3-carboxylic acid (1 supplier)

IUPAC Name: 6-[bis(prop-2-enyl)amino]pyridazine-3-carboxylic acid | CAS Registry Number: 1184286-40-5
Synonyms: ZINC37461812, AKOS010007290, F1967-5265

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GXBUWPQJAHBIMF-UHFFFAOYSA-N

1184286-40-5

6-(Diallylamino)pyrimidine-4-carboxylic Acid (1 supplier)

1856516-37-4

6-(diaminomethylidene)-3-[(E)-2-(4-ethanehydrazonoylphenyl)ethenyl]cyclohexa-2,4-dien-1-one (0 suppliers)

19211-37-1

6-(diaminomethylidene)-5-fluorocyclohexa-2,4-dien-1-one (1 supplier)

IUPAC Name: 6-(diaminomethylidene)-5-fluorocyclohexa-2,4-dien-1-one | CAS Registry Number: 868271-19-6
Synonyms: 2-FLUORO-6-HYDROXYBENZAMIDINE, ZINC83119895, AKOS017516439, MCULE-1697258620, SC-38826

Molecular Formula:	C₇H₇FN₂O	Molecular Weight:	154.141683 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZWIRDUOQLJPBOC-UHFFFAOYSA-N

868271-19-6

6-(DIAMINOMETHYLIDENEAMINO)HEXYLCARBAMOYLMETHYL N-[4-[[(3R)-3-AMINOBUTYL]AMINO]BUTYL]CARBAMATE (7 suppliers)

IUPAC Name: [2-[6-(diaminomethylideneamino)hexylamino]-2-oxoethyl] N-[4-[[(3R)-3-aminobutyl]amino]butyl]carbamate | CAS Registry Number: 170368-04-4
Synonyms: Anisperimus, Anisperimus [INN], UNII-D0514P112G, CHEBI:339303, CID179332, Lf 150195, LF 15-0195, ((6-Guanidinohexyl)carbamomoyl)methyl(4-(((R)-3-aminobutyl)amino)butyl)carbamate, [4-((R)-3-Amino-butylamino)-butyl]-carbamic acid (6-guanidino-hexylcarbamoyl)-methyl ester

Molecular Formula:	C₁₈H₃₉N₇O₃	Molecular Weight:	401.547360 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: PZDPVSFZTKORSP-OAHLLOKOSA-N

170368-04-4

6-(dibenzylamino)-1h-pyrimidine-2,4-dione;hydrochloride (2 suppliers)

IUPAC Name: 6-(dibenzylamino)-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 21333-19-7
Synonyms: NSC210502, NSC-210502

Molecular Formula:	C₁₈H₁₈ClN₃O₂	Molecular Weight:	343.807420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZQNZMPNJMBZZBX-UHFFFAOYSA-N

21333-19-7

6-(dibenzylamino)-n,n-di(propan-2-yl)pyridine-3-sulfonamide (1 supplier)

IUPAC Name: 6-(dibenzylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide | CAS Registry Number: 7065-77-2
Synonyms: AC1NRJ9G, AKOS002776471, 6-(dibenzylamino)-N,N-di(propan-2-yl)pyridine-3-sulfonamide

Molecular Formula:	C₂₅H₃₁N₃O₂S	Molecular Weight:	437.597540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQDHZHUKXNFTSD-UHFFFAOYSA-N

7065-77-2

6-(DIBROMOMETHYL)PICOLINONITRILE (2 suppliers)

6-(dibromomethyl)pyridine-2-carbonitrile (en)2-pyridinecarbonitrile, 6-(dibromomethyl)- (en) (2 suppliers)

IUPAC Name: 6-(dibromomethyl)pyridine-2-carbonitrile | CAS Registry Number: 85148-97-6
Synonyms: 6-(dibromomethyl)picolinonitrile, ZINC04235194, AC1MCO7I, ZINC4235194, AKOS004903742, 6-(dibromomethyl)pyridine-2-carbonitrile, KB-73735

Molecular Formula:	C₇H₄Br₂N₂	Molecular Weight:	275.928060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UARAKHMMHZQRDS-UHFFFAOYSA-N

85148-97-6

6-(Dibromomethyl)quinoline (8 suppliers)

IUPAC Name: 6-(dibromomethyl)quinoline | CAS Registry Number: 872264-38-5
Synonyms: 6-(DIBROMOMETHYL)QUINOLINE, SureCN11872356, KB-198865

Molecular Formula:	C₁₀H₇Br₂N	Molecular Weight:	300.977280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AYXSMDUJMLPQJT-UHFFFAOYSA-N

872264-38-5

6-(DIBROMOMETHYL)QUINOLINE, 96+% (1 supplier)

6-(dibromomethylene)testosterone (2 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,17S)-6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 5585-80-8
Synonyms: 6-(Dibromomethylene)testosterone, 6-(Dibromomethylene)-17beta-hydroxyandrost-4-en-3-one, UNII-05IEA0HI9J, C15352, AC1L5S5V, AC1Q23QC, 05IEA0HI9J, CHEBI:79854, NSC34256, ZINC4777618, NSC-34256, Testosterone, 6-(dibromomethylene)-, 6-DIBROMOMETHYLENE-TESTOSTERONE, PL012506, Androst-4-en-3-one, 6-(dibromomethylene)-17.beta.-hydroxy-, (1S,2R,10R,11S,14S,15S)-8-(DIBROMOMETHYLIDENE)-14-HYDROXY-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADEC-6-EN-5-ONE, (8R,9S,10R,13S,14S,17S)-6-(dibromomethylidene)-17-hydroxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one

Molecular Formula:	C₂₀H₂₆Br₂O₂	Molecular Weight:	458.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDDMZNADWGQPRQ-CERPAYOZSA-N

5585-80-8

6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL (16 suppliers)

IUPAC Name: 6-(dibutylamino)-1H-1,3,5-triazine-2,4-dithione | CAS Registry Number: 29529-99-5
Synonyms: EINECS 249-682-3, CID3035346, D3265, 6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol, 2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine, 6-(Dibutylamino)-1,3,5-triazine-2,4(1H,3H)-dithione, 1,3,5-Triazine-2,4(1H,3H)-dithione, 6-(dibutylamino)-, 92687-45-1

Molecular Formula:	C₁₁H₂₀N₄S₂	Molecular Weight:	272.433300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: IXDGHAZCSMVIFX-UHFFFAOYSA-N

29529-99-5

6-(DIBUTYLAMINO)-1,3,5-TRIAZINE-2,4-DITHIOL-D4 (1 supplier)

6-(DIBUTYLAMINO)-1,8-DIAZABICYCLO[5.4.0]UNDEC-7-ENE (7 suppliers)

IUPAC Name: N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine | CAS Registry Number: 106847-76-1
Synonyms: 6-(Dibutylamino)-1,8-diazabicyclo[5.4.0]undec-7-ene, ST50319752, Pyrimido[1,2-a]azepin-10-amine,N,N-dibutyl-2,3,4,6,7,8,9,10-octahydro-, AC1N0XGZ, SureCN580781, ACMC-1C53C, 480207_ALDRICH, CTK4A4796, AG-D-21533, N,N-dibutyl-2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepin-10-amine, dibutyl-2,3,4,5-tetrahydro-6H,7H,8H,9H,10H-pyrimidino[1,2-a]azaperhydroepin-10 -ylamine

Molecular Formula:	C₁₇H₃₃N₃	Molecular Weight:	279.464020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MGKYTFDYDXZTEM-UHFFFAOYSA-N

106847-76-1

6-(Dibutylamino)-2-naphthalenecarboxaldehyde (2 suppliers)

1578268-33-3

6-(dibutylamino)-5-hydroxy-4-oxopyran-2-carboxylic Acid (1 supplier)

IUPAC Name: 6-(dibutylamino)-5-hydroxy-4-oxopyran-2-carboxylic acid | CAS Registry Number: 86525-20-4
Synonyms: 6-Dibutylaminocomenic acid, BRN 5084037, 6-(Dibutylamino)-5-hydroxy-4-oxo-4H-pyran-2-carboxylic acid, 4H-Pyran-2-carboxylic acid, 6-(dibutylamino)-5-hydroxy-4-oxo-, AC1MIJ12, LS-127280, 6-(dibutylamino)-5-hydroxy-4-oxopyran-2-carboxylic acid

Molecular Formula:	C₁₄H₂₁NO₅	Molecular Weight:	283.320240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LKYQGAQSEADTEV-UHFFFAOYSA-N

86525-20-4

6-(dibutylamino)pyridazin-3-ol (1 supplier)

2098010-93-4

6-(dibutylsulfamoyl)-2-oxo-n-(1-phenylethyl)-1h-quinoline-4-carboxamide (1 supplier)

IUPAC Name: 6-(dibutylsulfamoyl)-2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide | CAS Registry Number: 6767-62-0
Synonyms: AC1NPIQJ, SCHEMBL8307700, 6-(dibutylsulfamoyl)-2-oxo-N-(1-phenylethyl)-1H-quinoline-4-carboxamide, AKOS002127807

Molecular Formula:	C₂₆H₃₃N₃O₄S	Molecular Weight:	483.622920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJQWJNGWRDLJFO-UHFFFAOYSA-N

6767-62-0

6-(DICHLOROACETYL)-2-CYCLOHEXEN-1-ONE (3 suppliers)

IUPAC Name: 6-(2,2-dichloroacetyl)cyclohex-2-en-1-one | CAS Registry Number: 76430-42-7
Synonyms: AG-H-04977, 2-CYCLOHEXEN-1-ONE, 6-(DICHLOROACETYL)-, CTK5E2937, 2-Cyclohexen-1-one,6-(2,2-dichloroacetyl)-, 2-Cyclohexen-1-one,6-(dichloroacetyl)- (9CI)

Molecular Formula:	C₈H₈Cl₂O₂	Molecular Weight:	207.053920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYWBFYNHGJDWFF-UHFFFAOYSA-N

76430-42-7

6-(Dichloroacetyl)-4,6-dihydro-3-methyl-4-methylenepyrazolo[5,1-c]-as-triazine (1 supplier)

IUPAC Name: 2,2-dichloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone | CAS Registry Number: 6763-75-3
Synonyms: 2,2-dichloro-1-(3-methyl-4-methylidenepyrazolo[5,1-c][1,2,4]triazin-6-yl)ethanone, AC1LBXKO, AGN-PC-0JTEUQ, NGENXJDYQHUGDZ-UHFFFAOYSA-N, Pyrazolo[3,2-c]-as-triazine, 6-(dichloroacetyl)-4,6-dihydro-3-methyl-4-methylene-, 6- -4,6-dihydro-3-methyl-4-methylenepyrazolo[5,1-c]-as-triazine, 6-(Dichloroacetyl)-3-methyl-4-methylene-4,6-dihydropyrazolo[5,1-c][1,2,4]triazine #, Pyrazolo[5,1-c]-as-triazine, 6-(dichloroacetyl)-4,6-dihydro-3-methyl-4-methylene-

Molecular Formula:	C₉H₈Cl₂N₄O	Molecular Weight:	259.092020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NGENXJDYQHUGDZ-UHFFFAOYSA-N

6763-75-3

6-(dichloromethyl)-2,3,3-trifluoro-2h-1,4-benzodioxine (1 supplier)

IUPAC Name: 6-(dichloromethyl)-2,3,3-trifluoro-2H-1,4-benzodioxine | CAS Registry Number: 1357626-54-0
Synonyms: KB-82375, 2,3,3-Trifluoro-2,3-dihydro-6-dichloromethyl-1,4-benzodioxine

Molecular Formula:	C₉H₅Cl₂F₃O₂	Molecular Weight:	273.036010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NJHSVWILEVCSTB-UHFFFAOYSA-N

1357626-54-0

6-(dichloromethyl)-2,6-dimethylcyclohexa-2,4-dien-1-one (2 suppliers)

IUPAC Name: 6-(dichloromethyl)-2,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 14789-76-5
Synonyms: NSC147453, AC1L67BM, AC1Q6BS5, CTK4C5604, NSC-147453, OR125467, 2,4-Cyclohexadien-1-one,6-(dichloromethyl)-2,6-dimethyl-

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RXDVWVUYHCUPCH-UHFFFAOYSA-N

14789-76-5

6-(dichloromethyl)-2-methyl-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(dichloromethyl)-2-methyl-1H-pyrimidin-4-one | CAS Registry Number: 6082-75-3
Synonyms: NSC529562, AC1L71G9, NSC-529562, 6-(dichloromethyl)-2-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₆H₆Cl₂N₂O	Molecular Weight:	193.030640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IKTXZGMWGKBEDT-UHFFFAOYSA-N

6082-75-3

6-(dichloromethyl)-2-sulfanylidene-1h-pyrimidin-4-one (2 suppliers)

IUPAC Name: 6-(dichloromethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 6096-22-6
Synonyms: NSC529563, AC1N6LAD, NSC-529563, 6-(dichloromethyl)-2-sulfanylidene-1H-pyrimidin-4-one

Molecular Formula:	C₅H₄Cl₂N₂OS	Molecular Weight:	211.069060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QCZHHBNOKBOIMY-UHFFFAOYSA-N

6096-22-6

6-(dichloromethyl)-3,6-dimethylcyclohexa-2,4-dien-1-one (3 suppliers)

IUPAC Name: 6-(dichloromethyl)-3,6-dimethylcyclohexa-2,4-dien-1-one | CAS Registry Number: 14789-77-6
Synonyms: NSC147461, AC1Q6BWL, AC1L67C7, CTK4C5605, AR-1G9960, AG-K-89646, NSC 147461, NSC-147461, 2,4-Cyclohexadien-1-one,6-(dichloromethyl)-3,6-dimethyl-

Molecular Formula:	C₉H₁₀Cl₂O	Molecular Weight:	205.081100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YRHOTVVXOPVSJB-UHFFFAOYSA-N

14789-77-6

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