1-(Cyclopent-1-en-1-yl)-3-(methylamino)propan-2-one,1-(cyclopent-1-en-1-yl)-3-methoxybenzene Suppliers & Manufacturers

CHEMICAL products beginning with : 1

159501 to 159550 of 355877 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 [3191] 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

1-(Cyclopent-1-en-1-yl)-3-(methylamino)propan-2-one (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-3-(methylamino)propan-2-one | CAS Registry Number: 1936649-35-2

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KBBSQRHOKXKBOI-UHFFFAOYSA-N

1936649-35-2

1-(cyclopent-1-en-1-yl)-3-methoxybenzene (2 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-3-methoxybenzene | CAS Registry Number: 36742-36-6
Synonyms: NSC116888, AC1L6RUT, AC1Q57EZ, SureCN5268060, CTK4H7064, KST-1B3657, AR-1B2834, AG-J-26507, NSC-116888, 1-(cyclopenten-1-yl)-3-methoxybenzene, 1-CYCLOPENTENYL-3-METHOXYBENZENE

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BCDTYFAPZNYGHN-UHFFFAOYSA-N

36742-36-6

1-(CYCLOPENT-1-EN-1-YL)-3-METHYLBENZENE (0 suppliers)

IUPAC Name: 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-3-yl]propyl methanesulfonate | CAS Registry Number: 37752-28-6
Synonyms: BRN 1087940, 3-{2-[bis(2-chloroethyl)amino]-2-oxido-1,3,2-oxazaphosphinan-3-yl}propyl methanesulfonate, 2H-1,3,2-Oxazaphosphorine-3(4H)-propanol, dihydro-2-(bis(2-chloroethyl)amino)-, methanesulfonate (ester), 2-oxide, AC1Q6TCF, AC1L51F8, CTK4H8766, LP056987, LS-99831, TX-011044, 3-[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2, 3-{2-[BIS(2-CHLOROETHYL)AMINO]-2-OXO-1,3,2??-OXAZAPHOSPHINAN-3-YL}PROPYL METHANESULFONATE

Molecular Formula:	C₁₁H₂₃Cl₂N₂O₅PS	Molecular Weight:	397.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: BUMJLYRPNLZBCW-UHFFFAOYSA-N

37752-28-6

1-(Cyclopent-1-en-1-yl)-4-(trifluoromethyl)benzene (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)-4-(trifluoromethyl)benzene | CAS Registry Number: 38941-62-7
Synonyms: Benzene, 1-(1-cyclopenten-1-yl)-4-(trifluoromethyl)-, 1-(1-Cyclopenten-1-yl)-4-(trifluoromethyl)benzene, DTXSID101231823, MFCD15527432, 1-(Cyclopent-1-en-1-yl)-4-(trifluoromethyl)benZene

Molecular Formula:	C₁₂H₁₁F₃	Molecular Weight:	212.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UTQKKCBXZQPGTQ-UHFFFAOYSA-N

38941-62-7

1-(Cyclopent-1-en-1-yl)butan-1-one (2 suppliers)

41414-22-6

1-(Cyclopent-1-en-1-ylmethyl)cyclobutane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1935537-98-6

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWBBIXUSYBUFPQ-UHFFFAOYSA-N

1935537-98-6

1-(Cyclopent-1-en-1-ylmethyl)cyclopentane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1935539-56-2

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJYUMFKDMRTZOJ-UHFFFAOYSA-N

1935539-56-2

1-(Cyclopent-1-en-1-ylmethyl)cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-ylmethyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1936422-97-7

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWPMCUZQUZDCPM-UHFFFAOYSA-N

1936422-97-7

1-(cyclopent-2-en-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: cyclopent-2-en-1-ylmethanamine;hydrochloride | CAS Registry Number: 58714-86-6
Synonyms: (cyclopent-2-en-1-yl)methanamine hydrochloride, SCHEMBL11685859, E73245, Z2768769227

Molecular Formula:	C₆H₁₂ClN	Molecular Weight:	133.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BLTBJGAUBXILNO-UHFFFAOYSA-N

58714-86-6

1-(CYCLOPENT-2-EN-1-YLCARBONYL)PIPERAZINE (5 suppliers)

IUPAC Name: cyclopent-2-en-1-yl(piperazin-1-yl)methanone | CAS Registry Number: 350509-30-7
Synonyms: SureCN7787856, CTK4H3457, AG-F-20407, Methanone,2-cyclopenten-1-yl-1-piperazinyl-, Piperazine,1-(2-cyclopenten-1-ylcarbonyl)- (9CI)

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUEQFFCZAGYXHW-UHFFFAOYSA-N

350509-30-7

1-(cyclopent-3-en-1-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)

IUPAC Name: 1-cyclopent-3-en-1-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1326714-02-6
Synonyms: ZINC306295222, DA-46019

Molecular Formula:	C₁₄H₂₁BN₂O₂	Molecular Weight:	260.144 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZWZIHIEYXKGOI-UHFFFAOYSA-N

1326714-02-6

1-(Cyclopent-3-en-1-yl)-4-iodo-3,5-dimethyl-1H-pyrazole (1 supplier)

IUPAC Name: 1-cyclopent-3-en-1-yl-4-iodo-3,5-dimethylpyrazole | CAS Registry Number: 1350323-36-2
Synonyms: SCHEMBL1358741, HZYQHXLNAJOBML-UHFFFAOYSA-N, DB-121100, A1-09818

Molecular Formula:	C₁₀H₁₃IN₂	Molecular Weight:	288.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZYQHXLNAJOBML-UHFFFAOYSA-N

1350323-36-2

1-(Cyclopent-3-ene-1-carbonyl)azetidin-3-amine (1 supplier)

1492245-31-4

1-(Cyclopent-3-ene-1-carbonyl)azetidin-3-ol (2 suppliers)

1342395-37-2

1-(Cyclopent-3-ene-1-carbonyl)azetidine-3-carboxylic acid (1 supplier)

1341053-09-5

1-(Cyclopent-3-ene-1-carbonyl)piperazine (2 suppliers)

64579-63-1

1-(Cyclopent-3-ene-1-carbonyl)piperidin-3-amine (1 supplier)

1339775-49-3

1-(Cyclopent-3-ene-1-carbonyl)piperidin-4-amine (1 supplier)

1343297-53-9

1-(Cyclopent-3-ene-1-carbonyl)piperidin-4-ol (1 supplier)

1340095-15-9

1-(Cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid | CAS Registry Number: 1340390-73-9
Synonyms: 1-(cyclopent-3-ene-1-carbonyl)piperidine-3-carboxylic acid, AKOS014095574, F1908-1245, Z1443624256

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CWBFQTYHXMPEGA-UHFFFAOYSA-N

1340390-73-9

1-(Cyclopent-3-ene-1-carbonyl)piperidine-4-carboxylic acid (2 suppliers)

1341613-31-7

1-(Cyclopent-3-ene-1-carbonyl)pyrrolidin-3-ol (1 supplier)

1342155-10-5

1-(Cyclopent-3-ene-1-carbonyl)pyrrolidine-3-carboxylic acid (1 supplier)

1343970-27-3

1-(Cyclopent-3-ene-1-carboxamido)cyclopentane-1-carboxylic acid (2 suppliers)

1343350-18-4

1-(Cyclopent-3-enyloxymethyl)-4-methoxybenzene (1 supplier)

1571988-86-7

1-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene (2 suppliers)

IUPAC Name: 1-(cyclopenta-1,3-dien-1-ylmethyl)cyclopenta-1,3-diene | CAS Registry Number: 31196-70-0
Synonyms: biscyclopentadienylmethane, biscyclopentadienyl-methan, Di(cyclopentadienyl)methane, bis(cyclopentadienyl)methane, AGN-PC-0NF9E2, CTK8I1417, 1,3-Cyclopentadiene, methylenebis-

Molecular Formula:	C₁₁H₁₂	Molecular Weight:	144.212980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MNZVDLKGKIWKLM-UHFFFAOYSA-N

31196-70-0

1-(Cyclopentanecarbonyl)piperidine-2-carboxylic acid (2 suppliers)

1-(Cyclopentanecarbonyl)piperidine-3-carboxylic acid (3 suppliers)

1-(Cyclopentanecarbonyl)pyrrolidine-2-carboxylic acid (4 suppliers)

1-(Cyclopentanecarbonyl)pyrrolidine-3-carboxylic Acid (2 suppliers)

1341545-10-5

1-(cyclopenten-1-yl)-2-methylbenzene (2 suppliers)

IUPAC Name: 1-(cyclopenten-1-yl)-2-methylbenzene | CAS Registry Number: 37438-00-9
Synonyms: NSC116890, AGN-PC-0JMSG4, AC1L3KJ8, 1-CYCLOPENTENYL-2-METHYLBENZENE, NSC-116890, Benzene,(1-cyclopenten-1-yl)-2-methyl-, Benzene, (1-cyclopenten-1-yl)-2-methyl-, Benzene, 1-(1-cyclopenten-1-yl)-2-methyl-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZOASHLCSRXFLSM-UHFFFAOYSA-N

37438-00-9

1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde (1 supplier)

IUPAC Name: 1-(cyclopenten-1-yl)cyclohexa-2,4-diene-1-carbaldehyde | CAS Registry Number: 21573-70-6
Synonyms: Methanone, 1-cyclopenten-1-ylphenyl-, AGN-PC-0JD38E, CTK0J7349

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KESIZRXXVRWHEH-UHFFFAOYSA-N

21573-70-6

1-(cyclopentyl-(2-methylpropyl)amino)-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol (2 suppliers)

IUPAC Name: 1-[cyclopentyl(2-methylpropyl)amino]-3-[(6-methoxyquinolin-8-yl)amino]propan-2-ol;hydrochloride | CAS Registry Number: 6324-36-3
Synonyms: NSC29961, NSC-29961, 1-[CYCLOPENTYL(2-METHYLPROPYL)AMINO]-3-[(6-METHOXYQUINOLIN-8-YL)AMINO]PROPAN-2-OL HYDROCHLORIDE

Molecular Formula:	C₂₂H₃₄ClN₃O₂	Molecular Weight:	407.977260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NBZFUGHBTONLOV-UHFFFAOYSA-N

6324-36-3

1-(CYCLOPENTYLACETYL)-1,4-DIAZEPANE (1 supplier)

1-(Cyclopentylacetyl)piperazine (1 supplier)

1-(Cyclopentylacetyl)piperazine hydrochloride (1 supplier)

2109155-75-9

1-(Cyclopentylamino)-2-methylpropan-2-ol (2 suppliers)

IUPAC Name: 1-(cyclopentylamino)-2-methylpropan-2-ol | CAS Registry Number: 909086-89-1
Synonyms: 1-(cyclopentylamino)-2-methylpropan-2-ol, CTK6A8664, ZINC5434601, AKOS010105298

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FFUSVXMWLLKNGF-UHFFFAOYSA-N

909086-89-1

1-(cyclopentylamino)-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile (1 supplier)

IUPAC Name: 1-(cyclopentylamino)-3-methyl-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile | CAS Registry Number: 5305-11-3
Synonyms: AC1NRNOH, AGN-PC-0LP2NI, STOCK4S-95814, MolPort-000-473-838, STK953659, ZINC05453725, AKOS001326411, MCULE-1342757324, UPCMLD0ENAT5748165:001, ST50108811, T5748165, 4-(cyclopentylamino)-2-methyl-3-propyl-5-hydropyridino[1,2-a]benzimidazolecarb onitrile

Molecular Formula:	C₂₁H₂₄N₄	Molecular Weight:	332.442060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIMUNAUSDWBIMD-UHFFFAOYSA-N

5305-11-3

1-(Cyclopentylamino)but-3-en-2-one (1 supplier)

IUPAC Name: 1-(cyclopentylamino)but-3-en-2-one | CAS Registry Number: 1602447-27-7

Molecular Formula:	C₉H₁₅NO	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DAYLAQWTALFEKZ-UHFFFAOYSA-N

1602447-27-7

1-(Cyclopentylamino)but-3-yn-2-one (1 supplier)

IUPAC Name: 1-(cyclopentylamino)but-3-yn-2-one | CAS Registry Number: 1596906-28-3

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWSMRRVUEBIARU-UHFFFAOYSA-N

1596906-28-3

1-(Cyclopentylamino)butan-2-one (1 supplier)

IUPAC Name: 1-(cyclopentylamino)butan-2-one | CAS Registry Number: 1174669-35-2
Synonyms: 1-(cyclopentylamino)butan-2-one, SCHEMBL12111079

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHMKJIVRWPOUTF-UHFFFAOYSA-N

1174669-35-2

1-(Cyclopentylamino)propan-2-ol (3 suppliers)

IUPAC Name: 1-(cyclopentylamino)propan-2-ol | CAS Registry Number: 878889-25-9
Synonyms: 1-(cyclopentylamino)propan-2-ol, SCHEMBL10778286, CTK6A8666, AKOS009006779

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XKAQGCQFXBFNLI-UHFFFAOYSA-N

878889-25-9

1-(Cyclopentylamino)propan-2-one (1 supplier)

IUPAC Name: 1-(cyclopentylamino)propan-2-one | CAS Registry Number: 1174668-99-5
Synonyms: 1-(cyclopentylamino)propan-2-one, SCHEMBL14189532

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PDOHINBZIQTKDT-UHFFFAOYSA-N

1174668-99-5

1-(Cyclopentylcarbamoyl)piperidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(cyclopentylcarbamoyl)piperidine-3-carboxylic acid | CAS Registry Number: 1018503-75-7
Synonyms: 1-(cyclopentylcarbamoyl)piperidine-3-carboxylic acid, AKOS005874498, MCULE-9437179628, NE22835, Z1281387852

Molecular Formula:	C₁₂H₂₀N₂O₃	Molecular Weight:	240.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUJQGXPEJFDCGP-UHFFFAOYSA-N

1018503-75-7

1-(Cyclopentylcarbonyl)-1,4-diazepane (1 supplier)

1-(CYCLOPENTYLCARBONYL)-2-ETHYL-PIPERIDINE (4 suppliers)

IUPAC Name: cyclopentyl-(2-ethylpiperidin-1-yl)methanone | CAS Registry Number: 574718-40-4
Synonyms: ST50914351, AC1MS11T, CTK5A6915, MolPort-001-488-996, cyclopentyl 2-ethylpiperidyl ketone, STK441633, AKOS003249748, AG-G-02807, MCULE-2487709902, cyclopentyl(2-ethylpiperidin-1-yl)methanone, cyclopentyl-(2-ethylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIUAWVWOVMNYNX-UHFFFAOYSA-N

574718-40-4

1-(Cyclopentylcarbonyl)-2-piperidine-carboxylic acid (0 suppliers)

1-(CYCLOPENTYLCARBONYL)-3,5-DIMETHYL-PIPERIDINE (5 suppliers)

IUPAC Name: cyclopentyl-(3,5-dimethylpiperidin-1-yl)methanone | CAS Registry Number: 574008-98-3
Synonyms: AC1N62NH, CTK5A6802, AKOS003856828, AG-G-02518, cyclopentyl-(3,5-dimethylpiperidin-1-yl)methanone

Molecular Formula:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HLQTYIFQYLZFEB-UHFFFAOYSA-N

574008-98-3

1-(Cyclopentylcarbonyl)-3-piperidine-carboxylic acid (4 suppliers)

1-(Cyclopentylcarbonyl)-4-piperidine-carboxylic acid (0 suppliers)

159501 to 159550 of 355877 results Page:

3180 3181 3182 3183 3184 3185 3186 3187 3188 3189 3190 [3191] 3192 3193 3194 3195 3196 3197 3198 3199 3200