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CHEMICAL products beginning with : 2
154801 to 154850 of 399131 results  Page: << Previous 50 Results 3080 3081 3082 3083 3084 3085 3086 3087 3088 3089 3090 3091 3092 3093 3094 3095 3096 [3097] 3098 3099 3100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(CHLOROMETHYL)-2-[2-(4-NITROPHENYL)ETHENYL]-1,3-DIOXOLANE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-[iodo(triphenyl)-$l^{5}-phosphanyl]aniline | CAS Registry Number: 29412-83-7
Synonyms: NSC126647, AC1Q4PSR, AC1L5MI9, n-ethyl-n-[iodo(triphenyl)-|E5-phosphanyl]aniline, N-ethyl-N-[iodo(triphenyl)-, ZINC104111352, NSC-126647

Molecular Formula: C26H25INPMolecular Weight: 509.371 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHRGGKPQRCHVOQ-UHFFFAOYSA-N

29412-83-7
2-(Chloromethyl)-2-[2-(methylsulfanyl)ethyl]oxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-(2-methylsulfanylethyl)oxolane | CAS Registry Number: 1936652-04-8

Molecular Formula: C8H15ClOSMolecular Weight: 194.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZAPVMGPSYNBEMW-UHFFFAOYSA-N

1936652-04-8
2-(CHLOROMETHYL)-2-[4-(4-NITROPHENYL)BUTA-1,3-DIEN-1-YL]-1,3-DIOXOLANE (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-2,2-dimethylpropanoyl chloride | CAS Registry Number: 2941-17-5
Synonyms: 3-bromo-2,2-dimethylpropanoyl chloride, NSC115938, AC1L6R2L, AC1Q27JV, CTK4G3237, AR-1F2193, AG-K-67861, NSC-115938, Propanoyl chloride,3-bromo-2,2-dimethyl-, Propionylchloride, 3-bromo-2,2-dimethyl- (6CI,7CI,8CI); Bromopivaloyl chloride;Bromopivalyl chloride; NSC 115938

Molecular Formula: C5H8BrClOMolecular Weight: 199.473420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DYSKAZARRBXDNT-UHFFFAOYSA-N

2941-17-5
2-(Chloromethyl)-2-cyclobutyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclobutyloxane | CAS Registry Number: 1934435-32-1

Molecular Formula: C10H17ClOMolecular Weight: 188.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLOLWUHUNXFUOC-UHFFFAOYSA-N

1934435-32-1
2-(Chloromethyl)-2-cyclobutyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclobutyloxolane | CAS Registry Number: 1934927-86-2

Molecular Formula: C9H15ClOMolecular Weight: 174.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJHXFMKPPAJBPR-UHFFFAOYSA-N

1934927-86-2
2-(Chloromethyl)-2-cyclopentyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclopentyloxolane | CAS Registry Number: 1935336-36-9

Molecular Formula: C10H17ClOMolecular Weight: 188.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSLIWDGRYDVNFK-UHFFFAOYSA-N

1935336-36-9
2-(Chloromethyl)-2-cyclopropylbicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclopropylbicyclo[2.2.1]heptane | CAS Registry Number: 1566165-68-1

Molecular Formula: C11H17ClMolecular Weight: 184.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIKQDWBKASLSGC-UHFFFAOYSA-N

1566165-68-1
2-(Chloromethyl)-2-cyclopropyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclopropyloxane | CAS Registry Number: 1935339-46-0

Molecular Formula: C9H15ClOMolecular Weight: 174.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KTYOIKFREYNKCX-UHFFFAOYSA-N

1935339-46-0
2-(Chloromethyl)-2-cyclopropyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-cyclopropyloxolane | CAS Registry Number: 1934416-22-4

Molecular Formula: C8H13ClOMolecular Weight: 160.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMXNDHAYBXJNIC-UHFFFAOYSA-N

1934416-22-4
2-(Chloromethyl)-2-ethyl-1-methoxybutane (1 supplier)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-(methoxymethyl)pentane | CAS Registry Number: 1566219-16-6
Synonyms: 2-(chloromethyl)-2-ethyl-1-methoxybutane

Molecular Formula: C8H17ClOMolecular Weight: 164.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPVKJXICMSVXLL-UHFFFAOYSA-N

1566219-16-6
2-(Chloromethyl)-2-ethylbicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethylbicyclo[2.2.1]heptane | CAS Registry Number: 1561814-71-8
Synonyms: 2-(chloromethyl)-2-ethylbicyclo[2.2.1]heptane, AKOS015403068

Molecular Formula: C10H17ClMolecular Weight: 172.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PUWMBLOUTQTOSD-UHFFFAOYSA-N

1561814-71-8
2-(Chloromethyl)-2-ethyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethyloxane | CAS Registry Number: 1936197-95-3

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNHKSHWSUDYUES-UHFFFAOYSA-N

1936197-95-3
2-(Chloromethyl)-2-ethyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-ethyloxolane | CAS Registry Number: 1936180-00-5

Molecular Formula: C7H13ClOMolecular Weight: 148.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKONBTHBOHVIGK-UHFFFAOYSA-N

1936180-00-5
2-(Chloromethyl)-2-imidazoline (9 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 50342-08-0
Synonyms: 2-(CHLOROMETHYL)-2-IMIDAZOLINE, 2-CHLOROMETHYLIMIDAZOLINE, 2-(chloromethyl)-4,5-dihydro-1H-imidazole, AC1L8HD0, SureCN1001560, IMI006, CHEBI:53552, CTK4J2467, MolPort-001-783-568, ALBB-015071, AKOS003587374, AG-F-69182, KB-163329, 1H-Imidazole, 2-(chloromethyl)-4,5-dihydro-, 2-(CHLOROMETHYL)-4,5-DIHYDROIMIDAZOLE

Molecular Formula: C4H7ClN2Molecular Weight: 118.564780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YFBPRBZDQSMTKG-UHFFFAOYSA-N

50342-08-0
2-(CHLOROMETHYL)-2-IMIDAZOLINE HYDROCHLORIDE-D4 (1 supplier)
2-(Chloromethyl)-2-methoxy-1,3-dioxolane (1 supplier)854849-34-6
2-(chloromethyl)-2-methyl-1,2,3,4-tetrahydroquinazolin-4-one (3 suppliers)
2-(CHLOROMETHYL)-2-METHYL-1,3-EPOXYPROPANE (13 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-3-methyloxetane | CAS Registry Number: 822-48-0
Synonyms: 3-Chloromethyl-3-methyloxetane, BRN 1236376, 3-(Chloromethyl)-3-methyloxetane, Oxetane, 3-(chloromethyl)-3-methyl-, CID79112, 2-(Chloromethyl)-1,3-epoxy-2-methylpropane, LS-100952, 2-(Chloromethyl)-2-methyl-1,3-epoxypropane, C1229, 5-17-01-00085 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCZYEFODKAZWIH-UHFFFAOYSA-N

822-48-0
2-(CHLOROMETHYL)-2-METHYL-1,5-DIPHENYL-5-HYDRO-3-IMIDAZOLINO[4,5-B]PHENAZINE (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyl-1,5-diphenylimidazo[4,5-b]phenazine | CAS Registry Number: 121815-32-5
Synonyms: Glyoxalino-phenazine der., AIDS081289, AIDS-081289, CID473725, 2-(Chloromethyl)-2-methyl-1,5-diphenyl-5-hydro-3-imidazolino(4,5-b)phenazine, 2-(Chloromethyl)-2-methyl-1,5-diphenyl-5-hydro-3-imidazolino[4,5-b]phenazine

Molecular Formula: C27H21ClN4Molecular Weight: 436.935440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UBERRFODXNLVPT-UHFFFAOYSA-N

121815-32-5
2-(CHLOROMETHYL)-2-METHYL-3-(4-METHYLPHENYL)-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyl-3-(4-methylphenyl)-1H-quinazolin-4-one | CAS Registry Number: 217461-89-7
Synonyms: 2-(chloromethyl)-2-methyl-3-(4-methylphenyl)-1,2,3,4-tetrahydroquinazolin-4-one, 2-(chloromethyl)-2-methyl-3-(4-methylphenyl)-1H-quinazolin-4-one, NSC319430, AC1L76ZJ, AC1Q2KL5, CTK4E7610, AG-E-59155, NSC-319430, OR21179, KB-163330, 2-(Chloromethyl)-2-Methyl-3-(4-Methylphenyl)-1,2,3,4-Tetrahydroquinazolin-4 -One, 4(1H)-Quinazolinone,2-(chloromethyl)-2,3-dihydro-2-methyl-3-(4-methylphenyl)-

Molecular Formula: C17H17ClN2OMolecular Weight: 300.782680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHWSMZIPTHEVFQ-UHFFFAOYSA-N

217461-89-7
2-(CHLOROMETHYL)-2-METHYL-3-PHENYL-1,2,3,4-TETRAHYDROQUINAZOLIN-4-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyl-3-phenyl-1H-quinazolin-4-one | CAS Registry Number: 217461-83-1
Synonyms: 2-(Chloromethyl)-2-Methyl-3-Phenyl-1,2,3,4-Tetrahydroquinazolin-4-One, T5540206, 2-(chloromethyl)-2-methyl-3-phenyl-1H-quinazolin-4-one, NSC319429, AC1Q2CYG, AC1L76ZG, CTK4E7609, AKOS001254220, AG-E-59154, MCULE-2649438863, NSC-319429, KB-163331, 4(1H)-Quinazolinone,2-(chloromethyl)-2,3-dihydro-2-methyl-3-phenyl-

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDVPQLGNNTUOLD-UHFFFAOYSA-N

217461-83-1
2-(Chloromethyl)-2-methylbicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methylbicyclo[2.2.1]heptane | CAS Registry Number: 1561938-28-0
Synonyms: 2-(chloromethyl)-2-methylbicyclo[2.2.1]heptane, AKOS015375907

Molecular Formula: C9H15ClMolecular Weight: 158.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXGOEIPUTBABHS-UHFFFAOYSA-N

1561938-28-0
2-(Chloromethyl)-2-methylbutanal (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methylbutanal | CAS Registry Number: 1935392-59-8

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XYVAUTOUTQWXEY-UHFFFAOYSA-N

1935392-59-8
2-(Chloromethyl)-2-methylcyclopentan-1-one (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methylcyclopentan-1-one | CAS Registry Number: 40792-02-7
Synonyms: 2-(chloromethyl)-2-methylcyclopentan-1-one, AKOS006385381, NE60297, 2-(chloromethyl)-2-methylcyclopentanone

Molecular Formula: C7H11ClOMolecular Weight: 146.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWYYBAHMEJIMKQ-UHFFFAOYSA-N

40792-02-7
2-(Chloromethyl)-2-methyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyloxane | CAS Registry Number: 1934558-38-9

Molecular Formula: C7H13ClOMolecular Weight: 148.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZWJQJRUBPSQBR-UHFFFAOYSA-N

1934558-38-9
2-(chloromethyl)-2-methylOxetane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyloxetane | CAS Registry Number: 1305207-94-6
Synonyms: 2-methyl-2-chloromethyloxetane, 2-(chloromethyl)-2-methyloxetane, 2-Methyl-2-(chloromethyl)oxetane, HT812, ZX-RL006264, FCH1658331, DB-003290

Molecular Formula: C5H9ClOMolecular Weight: 120.576 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JOTAIRZUVUYQAX-UHFFFAOYSA-N

1305207-94-6
2-(Chloromethyl)-2-methyloxirane (17 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyloxirane | CAS Registry Number: 598-09-4
Synonyms: Oxirane, 2-(chloromethyl)-2-methyl-, NSC24245, EINECS 209-916-7, CD 08593, AI3-03558

Molecular Formula: C4H7ClOMolecular Weight: 106.550780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVHFXJOCUKBZFS-UHFFFAOYSA-N

598-09-4
2-(Chloromethyl)-2-methyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-methyloxolane | CAS Registry Number: 99839-65-3
Synonyms: 2-(chloromethyl)-2-methyloxolane, AKOS018740774

Molecular Formula: C6H11ClOMolecular Weight: 134.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AGEQWFQSYQGJDJ-UHFFFAOYSA-N

99839-65-3
2-(Chloromethyl)-2-propylbicyclo[2.2.1]heptane (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propylbicyclo[2.2.1]heptane | CAS Registry Number: 1562026-11-2
Synonyms: 2-(chloromethyl)-2-propylbicyclo[2.2.1]heptane, AKOS015377027

Molecular Formula: C11H19ClMolecular Weight: 186.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGOKRRIZWQYFLP-UHFFFAOYSA-N

1562026-11-2
2-(Chloromethyl)-2-propyloxane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propyloxane | CAS Registry Number: 1935407-22-9

Molecular Formula: C9H17ClOMolecular Weight: 176.680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VTVIKNCREGNRRU-UHFFFAOYSA-N

1935407-22-9
2-(Chloromethyl)-2-propyloxolane (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-2-propyloxolane | CAS Registry Number: 1934653-00-5

Molecular Formula: C8H15ClOMolecular Weight: 162.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GCXSOMCUIMSPGQ-UHFFFAOYSA-N

1934653-00-5
2-(chloromethyl)-2H,3H,7H-[1,3]oxazolo[3,2-a]pyrimidin-7-one (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one | CAS Registry Number: 131310-37-7
Synonyms: 2-(Chloromethyl)-2H-oxazolo[3,2-a]pyrimidin-7(3H)-one, CS-0068231, 2,3-Dihydro-2-(chloromethyl)-7H-oxazolo[3,2-a]pyrimidin-7-one

Molecular Formula: C7H7ClN2O2Molecular Weight: 186.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBODJBMHRGRRLC-UHFFFAOYSA-N

131310-37-7
2-(CHLOROMETHYL)-2H-1,4-BENZOTHIAZIN-3(4H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4H-1,4-benzothiazin-3-one | CAS Registry Number: 139331-42-3
Synonyms: 2-(chloromethyl)-2H-1,4-benzothiazin-3(4H)-one, AC1Q3UCV, AGN-PC-00NZ0W, SureCN10729385, CTK4C1756, MolPort-002-470-953, AKOS000119329, AG-D-79339, MCULE-8446127972, AK-59015, KB-223883, EN300-23805, T5491216, 2H-1,4-Benzothiazin-3(4H)-one, 2-(chloromethyl)-, 2-(Chloromethyl)-2H-benzo[b][1,4]thiazin-3(4H)-one

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDCANWZDLUKZCT-UHFFFAOYSA-N

139331-42-3
2-(Chloromethyl)-3'-methoxy-1,1'-biphenyl (0 suppliers)
Compound Structure IUPAC Name: 1-(chloromethyl)-2-(3-methoxyphenyl)benzene | CAS Registry Number: 1190085-32-5
Synonyms: 2-(chloromethyl)-3'-methoxy-1,1'-biphenyl

Molecular Formula: C14H13ClOMolecular Weight: 232.707 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SIRJVBLYLUHSKG-UHFFFAOYSA-N

1190085-32-5
2-(Chloromethyl)-3,4,5-trifluorobenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,4,5-trifluorobenzenesulfonamide | CAS Registry Number: 1461713-74-5
Synonyms: ZINC95348174, EN300-132768

Molecular Formula: C7H5ClF3NO2SMolecular Weight: 259.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JFMXJAFVVZRUSZ-UHFFFAOYSA-N

1461713-74-5
2-(Chloromethyl)-3,4,5-trifluorobenzene-1-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,4,5-trifluorobenzenesulfonyl chloride | CAS Registry Number: 1461708-72-4
Synonyms: ZINC97957427, EN300-132767

Molecular Formula: C7H3Cl2F3O2SMolecular Weight: 279.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UMKBFDVMXPCCOH-UHFFFAOYSA-N

1461708-72-4
2-(Chloromethyl)-3,4-difluoro-1-methylbenzene (3 suppliers)
Compound Structure IUPAC Name: 3-(chloromethyl)-1,2-difluoro-4-methylbenzene | CAS Registry Number: 1804418-05-0
Synonyms: 2,3-Difluoro-6-methylbenzyl chloride, AKOS030235139, ZINC263623450, FCH4268618, AX8333606

Molecular Formula: C8H7ClF2Molecular Weight: 176.591 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HOXADPRCODEGOD-UHFFFAOYSA-N

1804418-05-0
2-(Chloromethyl)-3,4-dihydroquinazolin-4-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3H-quinazolin-4-one;hydrochloride | CAS Registry Number: 1171982-48-1
Synonyms: 2-(chloromethyl)-3,4-dihydroquinazolin-4-one hydrochloride, EN300-05644, 2-(chloromethyl)quinazolin-4(3H)-one hydrochloride, CTK6H6936, AKOS026743185

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VKWRBQAWOQTKRT-UHFFFAOYSA-N

1171982-48-1
2-(Chloromethyl)-3,4-Dimethoxy Pyridine Hcl (47 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,4-dimethoxypyridine;hydrochloride | CAS Registry Number: 72830-09-2
Synonyms: 2-(Chloromethyl)-3,4-dimethoxypyridine Hydrochloride, 2-(Chloromethyl)-3,4-dimethoxypyridinium hydrochloride, 2-Chloromethyl-3,4-dimethoxy pyridine hydrochloride, SBB070825, 169905-10-6, 2-chloromethyl-3 pound not4-dimethoxy-Pyridine hydrochloride, PubChem20758, ACMC-209oob, SureCN1002426, SureCN1552583, 530301_ALDRICH, MolPort-001-759-922, ACT01507, ANW-36249, AKOS007930281, MCULE-7831786055, AK-88510, KB-86977, A9446, C2073

Molecular Formula: C8H11Cl2NO2Molecular Weight: 224.084440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YYRIKJFWBIEEDH-UHFFFAOYSA-N

72830-09-2
2-(Chloromethyl)-3,4-dimethoxypyridine (3 suppliers)
2-(Chloromethyl)-3,4-Dimethyoxy Pyridine HCl (1 supplier)
2-(CHLOROMETHYL)-3,5,6,7-TETRAHYDRO-4H-CYCLOPENTA[4,5]THIENO[2,3-D]PYRIMIDIN-4-ONE (8 suppliers)
Compound Structure Synonyms: Enamine_005683, STOCK6S-82984, MolPort-000-499-551, MolPort-006-809-290, ZINC03100287, HMS1410C07, PHAR232992, CID2303999, IDI1_007918

Molecular Formula: C10H9ClN2OSMolecular Weight: 240.709260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFTAXGCADIGOSK-UHFFFAOYSA-N

91225-70-6
2-(CHLOROMETHYL)-3,5,6-TRIMETHYLPYRAZINE (1 supplier)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,5,6-trimethylpyrazine | CAS Registry Number: 123624-90-8
Synonyms: AGN-PC-0021QS, SCHEMBL8521432, AKOS006307200, 2-chloromethyl-3,5,6-trimethyl-pyrazine, 2-(chloromethyl)-3,5,6-trimethylpyrazine

Molecular Formula: C8H11ClN2Molecular Weight: 170.639340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NNXBZTOMYBIUGR-UHFFFAOYSA-N

123624-90-8
2-(Chloromethyl)-3,5-difluoropyridine (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,5-difluoropyridine | CAS Registry Number: 1222633-85-3
Synonyms: 2-(CHLOROMETHYL)-3,5-DIFLUOROPYRIDINE, SCHEMBL9951955, MolPort-035-690-415, PNRQVTCCNSHPBG-UHFFFAOYSA-N, 2-chloromethyl-3,5-difluoro-pyridine, AKOS006324736, AK159071, SC-60289, AJ-138566, ST2404017, 4CH-003769

Molecular Formula: C6H4ClF2NMolecular Weight: 163.552466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNRQVTCCNSHPBG-UHFFFAOYSA-N

1222633-85-3
2-(CHLOROMETHYL)-3,5-DIMETHYL-4(1H)-PYRIDINONE 95% (6 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,5-dimethyl-1H-pyridin-4-one | CAS Registry Number: 1114596-75-6
Synonyms: 2-Chloromethyl-3,5-dimethylpyridin-4-ol, 220771-03-9, 2-(aminomethyl)-3,5-dimethylpyridin-4(1H)-one, SureCN3397521, STOCK6S-98166, MolPort-006-067-110, ALBB-005019, BBL012511, STK501539, ZINC19093361, AKOS000321345, MCULE-2514164905, AK124487, 2-Chloromethyl-3,5-dimethylpyridin-4-one, KB-230176, 2-(Chloromethyl)-3,5-dimethyl-4-pyridinol, FT-0664784, 2-Chloromethyl-3,5-dimethyl-1H-pyridin-4-one, 2-(Chloromethyl)-3,5-dimethyl-4(1H)-pyridinone

Molecular Formula: C8H10ClNOMolecular Weight: 171.624100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYOPGXVIDGBHLM-UHFFFAOYSA-N

1114596-75-6
2-(chloromethyl)-3,5-dimethyl-4(1h)-pyridinone Hydrochloride (1:1 ) (7 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-3,5-dimethyl-1H-pyridin-4-one;hydrochloride | CAS Registry Number: 220770-99-0
Synonyms: 2-(chloromethyl)-3,5-dimethylpyridin-4(1H)-one hydrochloride, 2-(Chloromethyl)-3,5-dimethylpyridin-4(1H)-onehydrochloride, SCHEMBL8063831, CTK6B3678, MolPort-006-705-174, BB_SC-8452, BB_SC-08452, ZX-CM007770, 7548AD, MFCD11054011, AKOS015845771, MCULE-7713458884, AK270320, 2-(chloromethyl)-3,5-dimethyl-1H-pyridin-4-one hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YNIZGTNVZBMWFI-UHFFFAOYSA-N

220770-99-0
2-(CHLOROMETHYL)-3,5-DIMETHYL-4-METHOXYPYRIMIDINE HCL (5 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)-4-methoxy-3,5-dimethyl-4H-pyrimidine;hydrochloride | CAS Registry Number: 86004-75-3
Synonyms: 2- -3,5-dimethyl-4-methoxypyrimidinehydrochloride

Molecular Formula: C8H14Cl2N2OMolecular Weight: 225.115560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPQWJSUNSYLMGL-UHFFFAOYSA-N

86004-75-3
2-(Chloromethyl)-3,5-dimethylpyridin-4(1H)-one hydrochloride (3 suppliers)
2-(Chloromethyl)-3,5-dimethylpyridin-4(1H)-onehydrochloride (0 suppliers)
2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE (13 suppliers)
Compound Structure IUPAC Name: 3-chloro-2-(methoxymethoxy)prop-1-ene | CAS Registry Number: 105104-40-3
Synonyms: 2-(Chloromethyl)-3,5-dioxahex-1-ene, 3-chloro-2-(methoxymethoxy)prop-1-ene, ACMC-2098et, CTK0H2577, ANW-15171, AKOS006221478, AG-D-18234, 3-chloro-2-(methoxymethoxy)-1-propene, KB-15466, 3-chloro-2-(methoxymethyloxy)-prop-1-ene, FT-0692097, 3-CHLORO-2-(METHOXYMETHOXY)-1-PROPENE;2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE;Chloromethyldioxahexene;2-(CHLOROMETHYL)-3,5-DIOXAHEX-1-ENE 96+%

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKHPOPCIKQQRPU-UHFFFAOYSA-N

105104-40-3
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