[1-(5-Bromothiophen-2-yl)ethyl](3-methoxypropyl)amine,[1-(5-Bromothiophen-2-yl)ethyl](3-methylbutan-2-yl)amine Suppliers & Manufacturers

CHEMICAL products : Other

177801 to 177850 of 315521 results Page:

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PRODUCT NAME

CAS Registry Number

[1-(5-Bromothiophen-2-yl)ethyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]-3-methoxypropan-1-amine | CAS Registry Number: 1183767-51-2
Synonyms: AKOS010228076

Molecular Formula:	C₁₀H₁₆BrNOS	Molecular Weight:	278.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHJNXISWUNTPSJ-UHFFFAOYSA-N

1183767-51-2

[1-(5-Bromothiophen-2-yl)ethyl](3-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]-3-methylbutan-2-amine | CAS Registry Number: 1183342-56-4
Synonyms: AKOS010227726

Molecular Formula:	C₁₁H₁₈BrNS	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYIXTDJWYWYQCC-UHFFFAOYSA-N

1183342-56-4

[1-(5-Bromothiophen-2-yl)ethyl](butan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]butan-2-amine | CAS Registry Number: 1179769-78-8
Synonyms: AKOS010226706

Molecular Formula:	C₁₀H₁₆BrNS	Molecular Weight:	262.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSUVURQIWGMWJH-UHFFFAOYSA-N

1179769-78-8

[1-(5-Bromothiophen-2-yl)ethyl](butyl)amine (3 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]butan-1-amine | CAS Registry Number: 1178098-94-6
Synonyms: AKOS010227954

Molecular Formula:	C₁₀H₁₆BrNS	Molecular Weight:	262.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUJOVBANFACBNC-UHFFFAOYSA-N

1178098-94-6

[1-(5-Bromothiophen-2-yl)ethyl](cyclopropylmethyl)amine (2 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(cyclopropylmethyl)ethanamine | CAS Registry Number: 1178131-55-9
Synonyms: AKOS010226839

Molecular Formula:	C₁₀H₁₄BrNS	Molecular Weight:	260.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UJCXVTXPJGDQJX-UHFFFAOYSA-N

1178131-55-9

[1-(5-Bromothiophen-2-yl)ethyl](oxolan-2-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N-(oxolan-2-ylmethyl)ethanamine | CAS Registry Number: 1179639-71-4
Synonyms: AKOS010228354

Molecular Formula:	C₁₁H₁₆BrNOS	Molecular Weight:	290.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGHBBCQSEGWEEM-UHFFFAOYSA-N

1179639-71-4

[1-(5-Bromothiophen-2-yl)ethyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]pentan-3-amine | CAS Registry Number: 1183916-68-8
Synonyms: AKOS010226837

Molecular Formula:	C₁₁H₁₈BrNS	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TUCYCOOZVWQETN-UHFFFAOYSA-N

1183916-68-8

[1-(5-Bromothiophen-2-yl)ethyl](pentyl)amine (2 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]pentan-1-amine | CAS Registry Number: 1178388-72-1
Synonyms: AKOS010227079

Molecular Formula:	C₁₁H₁₈BrNS	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RKYAEMDOWBXEQZ-UHFFFAOYSA-N

1178388-72-1

[1-(5-Bromothiophen-2-yl)ethyl](prop-2-yn-1-yl)amine (1 supplier)

1178824-31-1

[1-(5-Bromothiophen-2-yl)ethyl](propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]propan-2-amine | CAS Registry Number: 1179058-02-6
Synonyms: AKOS010226568, [1-(5-bromothiophen-2-yl)ethyl](propan-2-yl)amine

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXWPULHDBFSHNP-UHFFFAOYSA-N

1179058-02-6

[1-(5-Bromothiophen-2-yl)ethyl](propyl)amine (3 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]propan-1-amine | CAS Registry Number: 1183698-70-5
Synonyms: AKOS010228346

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RNEYUCATIKDMFH-UHFFFAOYSA-N

1183698-70-5

[1-(5-Bromothiophen-2-yl)ethyl][3-(dimethylamino)propyl]amine (3 suppliers)

IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1178164-26-5
Synonyms: AKOS010228071

Molecular Formula:	C₁₁H₁₉BrN₂S	Molecular Weight:	291.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZNNSZHYVKUHXSR-UHFFFAOYSA-N

1178164-26-5

[1-(5-Bromothiophen-2-ylmethyl)piperidin-4-yl]-carbamic acid tert-butyl ester (1 supplier)

2206970-24-1

[1-(5-Bromothiophene-2-sulfonyl)piperidin-2-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Bromothiophene-2-sulfonyl)piperidin-3-yl]methylamine hydrochloride (0 suppliers)

[1-(5-Bromothiophene-2-sulfonyl)piperidin-3-yl]methylcarbamic acid tert-butyl ester (0 suppliers)

[1-(5-Bromothiophene-2-sulfonyl)piperidin-3-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Bromothiophene-2-sulfonyl)piperidin-4-ylmethyl]carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloro-1,3-benzoxazol-2-yl)piperidin-3-yl]-acetic acid (4 suppliers)

[1-(5-Chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine | CAS Registry Number: 1247507-53-4
Synonyms: AKOS011918866, [1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine

Molecular Formula:	C₁₀H₁₂ClN₃	Molecular Weight:	209.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YUXAXRSHSXTJQR-UHFFFAOYSA-N

1247507-53-4

[1-(5-Chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;dihydrochloride | CAS Registry Number: 1864058-48-9
Synonyms: [1-(5-chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine dihydrochloride, AKOS030757465, Z2235790681

Molecular Formula:	C₁₀H₁₄Cl₃N₃	Molecular Weight:	282.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: XWGZHGYGJMMZGE-UHFFFAOYSA-N

1864058-48-9

[1-(5-Chloro-1H-1,3-benzodiazol-2-yl)ethyl](methyl)amine hydrochloride (1 supplier)

IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-methylethanamine;hydrochloride | CAS Registry Number: 1955547-88-2

Molecular Formula:	C₁₀H₁₃Cl₂N₃	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FURYIKCTYHZPLB-UHFFFAOYSA-N

1955547-88-2

[1-(5-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

IUPAC Name: [1-(5-chloro-2-fluorophenyl)triazol-4-yl]methanamine | CAS Registry Number: 1247489-06-0
Synonyms: (1-(5-Chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanamine, [1-(5-chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanamine, ZINC50224167, AKOS011332012, F2157-0943

Molecular Formula:	C₉H₈ClFN₄	Molecular Weight:	226.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JYXOTBKPEKYHTG-UHFFFAOYSA-N

1247489-06-0

[1-(5-chloro-2-fluorophenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

IUPAC Name: [1-(5-chloro-2-fluorophenyl)triazol-4-yl]methanol | CAS Registry Number: 1248655-36-8
Synonyms: (1-(5-Chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol, [1-(5-chloro-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methanol, ZINC52220984, AKOS011689293, F2157-0954

Molecular Formula:	C₉H₇ClFN₃O	Molecular Weight:	227.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXHPDEDRUXSKLG-UHFFFAOYSA-N

1248655-36-8

[1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)

[1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanamine (1 supplier)

1249237-41-9

[1-(5-chloro-2-methylphenyl)-1h-1,2,3-triazol-4-yl]methanol (1 supplier)

1247098-48-1

[1-(5-chloro-2-methylphenyl)-2,5-dimethyl-1H-pyrrol-3-yl]methylamine (1 supplier)

[1-(5-Chloro-2-methylphenyl)pyrrolidin-3-yl]methanamine (4 suppliers)

IUPAC Name: [1-(5-chloro-2-methylphenyl)pyrrolidin-3-yl]methanamine | CAS Registry Number: 1017428-37-3
Synonyms: [1-(5-chloro-2-methylphenyl)pyrrolidin-3-yl]methanamine, (1-(5-Chloro-2-methylphenyl)pyrrolidin-3-yl)methanamine, AKOS000179122, AKOS016346974, MCULE-7536781898, NE30104, EN300-64858, Z1262395976

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVHVVRVZRPSGIS-UHFFFAOYSA-N

1017428-37-3

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-02-yl]-methanol (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-02-ylmethyl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-methanol (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-methanol (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-amine hydrochloride (0 suppliers)

[1-(5-Chloro-pyrimidin-02-yl)-piperidin-4-yl]-methyl-carbamic acid tert-butyl ester (0 suppliers)

[1-(5-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-3-YL]-METHYL-AMINE HYDROCHLORIDE (1 supplier)

[1-(5-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YL]-METHYL-AMINE HYDROCHLORIDE (1 supplier)

[1-(5-CHLORO-PYRIMIDIN-2-YL)-PIPERIDIN-4-YLMETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[1-(5-CHLORO-THIAZOLO[5,4-D]THIAZOL-2-YL)-1H-PYRIDIN-4-YLIDENE]-DIMETHYL-AMMONIUM; CHLORIDE (1 supplier)

[1-(5-chloropentyl)-1h-indol-3-yl](1-naphthyl)methanone (2 suppliers)

IUPAC Name: [1-(5-chloropentyl)indol-3-yl]-naphthalen-1-ylmethanone | CAS Registry Number: 1445578-56-2
Synonyms: UNII-50MQH6767O, 50MQH6767O, NZQRTHJPVKPTBV-UHFFFAOYSA-N, ZINC71789404, JWH 018 N-(5-chloropentyl) analog, JWH-018 N-(5-chloropentyl) analog, JWH-018, N-(5-chloropentyl) analog, (1-(5-Chloropentyl)-1H-indol-3-yl)(naphthalen-1-yl)methanone, Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)-1-naphthalenyl-

Molecular Formula:	C₂₄H₂₂ClNO	Molecular Weight:	375.896 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NZQRTHJPVKPTBV-UHFFFAOYSA-N

1445578-56-2

[1-(5-chloropentyl)-1h-indol-3-yl](2,2,3,3-tetramethylcyclopropyl )methanone (5 suppliers)

IUPAC Name: [1-(5-chloropentyl)indol-3-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone | CAS Registry Number: 1445577-42-3
Synonyms: UNII-120SQ2FIK4, 120SQ2FIK4, SCHEMBL16104238, CKIOITGXSRFWIS-UHFFFAOYSA-N, UR-144N-(5-chloropentyl) analog, UR-144 N-(5-chloropentyl) analog, Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)-

Molecular Formula:	C₂₁H₂₈ClNO	Molecular Weight:	345.906120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKIOITGXSRFWIS-UHFFFAOYSA-N

1445577-42-3

[1-(5-chloropentyl)-1h-indol-3-yl](4-methyl-1-naphthyl)methanone (4 suppliers)

IUPAC Name: [1-(5-chloropentyl)indol-3-yl]-(4-methylnaphthalen-1-yl)methanone | CAS Registry Number: 1445578-25-5
Synonyms: UNII-22GGZ1S2LF, 22GGZ1S2LF, JWH-122 N-(5-chloropentyl) analog, Methanone, (1-(5-chloropentyl)-1H-indol-3-yl)(4-methyl-1-naphthalenyl)-

Molecular Formula:	C₂₅H₂₄ClNO	Molecular Weight:	389.917160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MGKPPIQCXPTZFK-UHFFFAOYSA-N

1445578-25-5

[1-(5-chloropyridin-2-yl)ethyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(5-chloropyridin-2-yl)-N-methylethanamine | CAS Registry Number: 1521697-99-3
Synonyms: 1-(5-Chloropyridin-2-yl)-N-methylethanamine, AKOS018781709, 1-(5-Chloropyridin-2-yl)-N-methylethan-1-amine

Molecular Formula:	C₈H₁₁ClN₂	Molecular Weight:	170.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VUBSUCPNROIAGJ-UHFFFAOYSA-N

1521697-99-3

[1-(5-Chloropyrimidin-2-yl)piperidin-3-yl]carbamic acid tert-butyl ester (0 suppliers)

[1-(5-Chloropyrimidin-2-yl)piperidin-3-yl]methylamine hydrochloride (0 suppliers)

177801 to 177850 of 315521 results Page:

3540 3541 3542 3543 3544 3545 3546 3547 3548 3549 3550 3551 3552 3553 3554 3555 3556 [3557] 3558 3559 3560