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CHEMICAL products beginning with : 1
159351 to 159400 of 357140 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 [3188] 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(CBZ-AMINO)-4-BROMONAPHTHALENE 98% (0 suppliers)
1-(Chloro(4-fluorophenyl)methyl)-4-nitrobenzene (4 suppliers)
Compound Structure IUPAC Name: 1-[chloro-(4-fluorophenyl)methyl]-4-nitrobenzene | CAS Registry Number: 1841-50-5
Synonyms: MolPort-035-687-435, AKOS024259558, AK151912

Molecular Formula: C13H9ClFNO2Molecular Weight: 265.667463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCDIQQOHDRDMQV-UHFFFAOYSA-N

1841-50-5
1-(Chloro-01-pyrrolidinylmethylene)pyrrolidinium hexafluorophosphate (0 suppliers)
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium tetrafluoroborate (8 suppliers)
Compound Structure IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;tetrafluoroborate | CAS Registry Number: 115007-14-2
Synonyms: 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Tetrafluoroborate, Chloro-dipyrrolidinocarbenium tetrafluoroborate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium tetrafluoroborate, AC1MC62C, KSC173S7B, 23957_ALDRICH, ACMC-2099m1, 23957_FLUKA, CTK0H3970, MolPort-001-771-212, ANW-16727, PC0125, AKOS015832957, AG-D-35645, RL00580, KB-81734, AB1011419, X4727, A803279, I14-16307

Molecular Formula: C9H16BClF4N2Molecular Weight: 274.494353 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NRROZYAIGHAMHH-UHFFFAOYSA-N

115007-14-2
1-(CHLORO-1-PYRROLIDINYLMETHYLENE)PYRROLIDINIUM TETRAFLUOROBORATE, 97% (0 suppliers)
1-(Chloro-1-pyrrolidinylmethylene)pyrrolidiniumhexafluorophosphate (14 suppliers)
Compound Structure IUPAC Name: 1-[chloro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate | CAS Registry Number: 135540-11-3
Synonyms: PyClU, 1-(Chloro-1-pyrrolidinylmethylene)pyrrolidinium Hexafluorophosphate, Chlorodipyrrolidinocarbenium hexafluorophosphate, PYCIU, Chlorodipyrrolidinocarbenium hexafluorophosphate, Chloro-N,N,N',N'-bis(tetramethylene)formamidinium hexafluorophosphate, N,N,N',N'-Bis(tetramethylene)chloroformamidinium hexafluorophosphate, ACMC-209c3q, 23955_ALDRICH, AC1MC626, 23955_FLUKA, MolPort-001-771-211, ANW-19956, AKOS015901338, AM83857, RL01597, AK-41346, KB-48860, AB1011418, ST51054067, A15206

Molecular Formula: C9H16ClF6N2PMolecular Weight: 332.653921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHEGCUSBUWGOQM-UHFFFAOYSA-N

135540-11-3
1-(CHLORO-2-NORBORNYL)-3,3-DIMETHYLUREA (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-3-bicyclo[2.2.1]heptanyl)-1,1-dimethylurea | CAS Registry Number: 1319-96-6
Synonyms: Urea, N'-(chlorobicyclo[2.2.1]hept-2-yl)-N,N-dimethyl-, SCHEMBL1879735, CTK4B7647, Urea,N'-(chlorobicyclo[2.2.1]hept-2-yl)-N,N-dimethyl- (9CI)

Molecular Formula: C10H17ClN2OMolecular Weight: 216.707780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IOTJCXDKKQNRQS-UHFFFAOYSA-N

1319-96-6
1-(chloro-pyrrolidin-1-yl-phosphoryl)pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1-[chloro(pyrrolidin-1-yl)phosphoryl]pyrrolidine | CAS Registry Number: 51833-50-2
Synonyms: NSC203212, AC1L77Z3, CTK1H1833, NSC-203212, 1-[chloro(pyrrolidin-1-yl)phosphoryl]pyrrolidine

Molecular Formula: C8H16ClN2OPMolecular Weight: 222.652202 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYGHSUHQBGFOCE-UHFFFAOYSA-N

51833-50-2
1-(Chloroacetyl)-1,4-bipiperidine-4-carboxamide (0 suppliers)
1-(chloroacetyl)-1,4-diazaspiro[5.5]undecane-3,5-dione (1 supplier)
1-(Chloroacetyl)-2,2,4,6,7-pentamethyl-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(Chloroacetyl)-2,2,6,6-tetramethylpiperidin-4-one (3 suppliers)
1-(Chloroacetyl)-2,3-dihydro-1H-imidazo-[1,2-a]benzimidazole (0 suppliers)
1-(CHLOROACETYL)-2,3-DIHYDRO-1H-IMIDAZO[1,2-A]BENZIMIDAZOLE (0 suppliers)
1-(chloroacetyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidine (0 suppliers)
1-(chloroacetyl)-2-(2,5-dimethoxyphenyl)pyrrolidine (0 suppliers)
1-(chloroacetyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine (0 suppliers)
1-(CHLOROACETYL)-2-(TRIFLUOROACETYL)HYDRAZINE (5 suppliers)
1-(CHLOROACETYL)-2-ETHYL-PIPERIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-ethylpiperidin-1-yl)ethanone | CAS Registry Number: 76395-72-7
Synonyms: 2-chloro-1-(2-ethylpiperidin-1-yl)ethanone, 1-(chloroacetyl)-2-ethylpiperidine, AG-H-04850, F2158-1301, AC1N4PA4, SureCN11661280, CTK5E2902, MolPort-004-413-010, BBL005591, STL140656, AKOS000266422, MCULE-4069585041, KB-215701, Ethanone,2-chloro-1-(2-ethyl-1-piperidinyl)-, T0514-5264, Piperidine,1-(chloroacetyl)-2-ethyl- (9CI); 1-(Chloroacetyl)-2-ethylpiperidine;2-Chloro-N-(2-ethylpiperidin-1-yl)acetamide

Molecular Formula: C9H16ClNOMolecular Weight: 189.682440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZNWFNUBOBSJLK-UHFFFAOYSA-N

76395-72-7
1-(CHLOROACETYL)-2-ETHYLPIPERIDINE, 95+% (0 suppliers)
1-(Chloroacetyl)-2-methyl-1,2,3,4-tetrahydroquinoline (0 suppliers)
1-(Chloroacetyl)-2-methyl-5-nitroindoline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-(2-methyl-5-nitro-2,3-dihydroindol-1-yl)ethanone | CAS Registry Number: 887572-47-6
Synonyms: 1-(chloroacetyl)-2-methyl-5-nitroindoline, 2-chloro-1-(2-methyl-5-nitroindolinyl)ethan-1-one, ALBB-024604, ZX-AN023118, MFCD13705155, SBB072023, AKOS015998283, MCULE-1915158827, ST45027363, T3478, 1H-indole, 1-(chloroacetyl)-2,3-dihydro-2-methyl-5-nitro-

Molecular Formula: C11H11ClN2O3Molecular Weight: 254.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLTTUALPAYCGKN-UHFFFAOYSA-N

887572-47-6
1-(chloroacetyl)-2-methylindoline-5-sulfonamide (0 suppliers)
1-(chloroacetyl)-2-methylpiperidine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(2-methylpiperidin-1-yl)ethanone | CAS Registry Number: 4593-18-4
Synonyms: 2-chloro-1-(2-methylpiperidin-1-yl)ethanone, 2-Chloro-1-(2-methyl-piperidin-1-yl)-ethanone, 1-(Chloroacetyl)-2-methylpiperidine, F2158-1299, SureCN1150370, AC1L31W4, CTK4I9011, MolPort-002-020-620, EINECS 224-985-3, BBL005456, STL140658, AKOS000266411, AG-A-38889, AG-F-58641, MCULE-3400679348, Piperidine, 1-(chloroacetyl)-2-methyl-, BAS 11496111, AI3-36302, 2-chloro-1-(2-methylpiperidyl)ethan-1-one, BB 0252657

Molecular Formula: C8H14ClNOMolecular Weight: 175.655860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WCZCFIKPRBDVOM-UHFFFAOYSA-N

4593-18-4
1-(CHLOROACETYL)-2-METHYLPIPERIDINE, 95+% (0 suppliers)
1-(chloroacetyl)-2-thien-2-ylpyrrolidine (0 suppliers)
1-(chloroacetyl)-3,5-di-2-furyl-4,5-dihydro-1H-pyrazole (1 supplier)
1-(CHLOROACETYL)-3,5-DIMETHYLPIPERIDINE, 95+% (0 suppliers)
1-(chloroacetyl)-3,5-dithien-2-yl-4,5-dihydro-1H-pyrazole (0 suppliers)
1-(chloroacetyl)-3-(1H-indol-3-yl)-5-(4-methoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol (0 suppliers)
1-(chloroacetyl)-3-(2-furyl)-5-thien-2-yl-4,5-dihydro-1H-pyrazole (0 suppliers)
1-(chloroacetyl)-3-(5-methyl-2-furyl)-5-thien-2-yl-4,5-dihydro-1H-pyrazole (0 suppliers)
1-(CHLOROACETYL)-3-METHYL-1H-PYRAZOLE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(3-methylpyrazol-1-yl)ethanone | CAS Registry Number: 69413-05-4
Synonyms: AG-G-70067, CTK1J1121, AKOS006388229, 1H-Pyrazole, 1-(chloroacetyl)-3-methyl-

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEXXDJBIVPKAJM-UHFFFAOYSA-N

69413-05-4
1-(CHLOROACETYL)-3-METHYLPIPERIDINE, 95+% (0 suppliers)
1-(chloroacetyl)-3-phenyl-4,5-dihydro-1H-pyrazole (1 supplier)
1-(chloroacetyl)-4,6-dimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyridin-3-one (0 suppliers)
1-(chloroacetyl)-4-(1,1-dioxidotetrahydrothien-3-yl)piperazine hydrochloride (0 suppliers)
1-(Chloroacetyl)-4-(1-naphthylmethyl)piperazine (0 suppliers)
1-(chloroacetyl)-4-(1-phenylethyl)piperazine hydrochloride (0 suppliers)
1-(CHLOROACETYL)-4-(2,3-DICHLOROPHENYL)PIPERAZINE, 95+% (0 suppliers)
1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-2-ylcarbonyl)piperazine (1 supplier)
1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine (0 suppliers)
1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazine hydrochloride (0 suppliers)
1-(chloroacetyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine (0 suppliers)
1-(chloroacetyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine (0 suppliers)
1-(chloroacetyl)-4-(2,3-dimethylphenyl)piperazine (0 suppliers)
1-(Chloroacetyl)-4-(2,5-dimethylphenyl)piperazine (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanone | CAS Registry Number: 896519-69-0
Synonyms: 1-(chloroacetyl)-4-(2,5-dimethylphenyl)piperazine, ZINC8410807, AKOS003590720, F2158-1329

Molecular Formula: C14H19ClN2OMolecular Weight: 266.760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLBPWCXEWJXNLF-UHFFFAOYSA-N

896519-69-0
1-(CHLOROACETYL)-4-(2,5-DIMETHYLPHENYL)PIPERAZINE, 95+% (0 suppliers)
1-(Chloroacetyl)-4-(2-chloro-6-fluorobenzyl)piperazine hydrochloride (0 suppliers)
1-(chloroacetyl)-4-(2-chlorophenyl)piperazine (0 suppliers)
159351 to 159400 of 357140 results  Page: << Previous 50 Results 3180 3181 3182 3183 3184 3185 3186 3187 [3188] 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200 >> Next 50 Results
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