1-[5-(bromomethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]-3-chloropropan-1-one,1-[5-(bromomethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]-3-chloropropan-2-one Suppliers & Manufacturers

IUPAC Name: 1-(3-butan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1787904-43-1
Synonyms: 1-[5-(butan-2-yl)-1H-1,2,4-triazol-3-yl]ethan-1-amine hydrochloride, AKOS026742987, MCULE-4725049696, Z1869801905

Molecular Formula:	C₈H₁₇ClN₄	Molecular Weight:	204.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQOFWPMJKGGVMX-UHFFFAOYSA-N

1787904-43-1

1-[5-(Butan-2-yl)-2-hydroxyphenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-(5-butan-2-yl-2-hydroxyphenyl)ethanone | CAS Registry Number: 84942-39-2
Synonyms: SCHEMBL9908617

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PAHAZPFBJGYIHV-UHFFFAOYSA-N

84942-39-2

1-[5-(Butan-2-yl)-4H-1,2,4-triazol-3-yl]ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-butan-2-yl-1H-1,2,4-triazol-5-yl)ethanamine | CAS Registry Number: 1343630-75-0
Synonyms: 1-[5-(butan-2-yl)-4H-1,2,4-triazol-3-yl]ethan-1-amine, AKOS013027244, MCULE-7982127163, NE46788

Molecular Formula:	C₈H₁₆N₄	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BGBBOYOXJQCQHL-UHFFFAOYSA-N

1343630-75-0

1-[5-(BUTYLSULFONYL)-1,3,4-THIADIAZOL-2-YL]-1,3-DIMETHYLUREA (5 suppliers)

IUPAC Name: 1-(5-butylsulfonyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea | CAS Registry Number: 30043-55-1
Synonyms: Buthiuron, Buthiuron [ISO], EINECS 250-011-1, CID121611, 1-(5-(Butylsulphonyl)-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea

Molecular Formula:	C₉H₁₆N₄O₃S₂	Molecular Weight:	292.378340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIGPTDXPKKMNCN-UHFFFAOYSA-N

30043-55-1

1-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-2,3,4,9-TETRAHYDRO-1{H}-CARBAZOLE (0 suppliers)

1-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-3-[(2E)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]propan-2-one (3 suppliers)

IUPAC Name: (3E)-1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-3-(1,3,3-trimethylindol-2-ylidene)propan-2-one | CAS Registry Number: 885461-53-0
Synonyms: 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-3-[(2E)-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-ylidene]propan-2-one, EN300-12471, ZINC100259492

Molecular Formula:	C₁₇H₁₈ClN₃O₂	Molecular Weight:	331.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JPGPUTQEHGTDBB-RIYZIHGNSA-N

885461-53-0

1-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]-N,N-DIMETHYLMETHANAMINE 95% (1 supplier)

IUPAC Name: 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanamine | CAS Registry Number: 1209729-06-5
Synonyms: 1-(5-(Chloromethyl)-1,2,4-oxadiazol-3-yl)-N,N-dimethylmethanamine, 1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]-N,N-dimethylmethanamine, Ambcb4017860, MolPort-016-631-071, AKOS006345066, AJ-85979, AK118059, Y-7118

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWYZWAPIQMDBEN-UHFFFAOYSA-N

1209729-06-5

1-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]piperidine (2 suppliers)

IUPAC Name: 2-(chloromethyl)-5-piperidin-1-yl-1,3,4-oxadiazole | CAS Registry Number: 1692225-12-9
Synonyms: 2-(chloromethyl)-5-piperidin-1-yl-1,3,4-oxadiazole, 2-(Chloromethyl)-5-(piperidin-1-yl)-1,3,4-oxadiazole

Molecular Formula:	C₈H₁₂ClN₃O	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVSLDTPJZGEVGR-UHFFFAOYSA-N

1692225-12-9

1-[5-(chloromethyl)-2-(difluoromethyl)phenyl]propan-1-one (1 supplier)

1803872-27-6

1-[5-(chloromethyl)-2-(methylsulfanyl)phenyl]propan-1-one (1 supplier)

1803884-19-6

1-[5-(chloromethyl)-2-(methylsulfanyl)phenyl]propan-2-one (1 supplier)

1805914-56-0

1-[5-(chloromethyl)-2-(trifluoromethoxy)phenyl]propan-2-one (1 supplier)

1803886-45-4

1-[5-(chloromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]propan-1-one (1 supplier)

1805743-46-7

1-[5-(chloromethyl)-2-[(trifluoromethyl)sulfanyl]phenyl]propan-2-one (1 supplier)

1805682-87-4

1-[5-(chloromethyl)-2-ethoxyphenyl]propan-2-one (1 supplier)

1804260-88-5

1-[5-(chloromethyl)-2-ethylphenyl]propan-1-one (1 supplier)

1804209-19-5

1-[5-(chloromethyl)-2-iodophenyl]propan-2-one (1 supplier)

1804211-75-3

1-[5-(Chloromethyl)-2-methoxyphenyl]ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-2-methoxyphenyl]ethanone | CAS Registry Number: 87604-20-4
Synonyms: 1-[5-(chloromethyl)-2-methoxyphenyl]ethan-1-one

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OYMXYNZVCZHJIA-UHFFFAOYSA-N

87604-20-4

1-[5-(chloromethyl)-2-methoxyphenyl]propan-2-one (1 supplier)

1804267-78-4

1-[5-(chloromethyl)-2-sulfanylphenyl]propan-1-one (1 supplier)

1803881-63-1

1-[5-(chloromethyl)-2-sulfanylphenyl]propan-2-one (1 supplier)

1803881-85-7

1-[5-(chloromethyl)-3,4-dihydroxy-oxolan-2-yl]pyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 1-[5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 19556-54-8
Synonyms: NSC112146, 1-(5-chloro-5-deoxypentofuranosyl)pyrimidine-2,4(1h,3h)-dione, AC1L6NRL, AC1Q69D1, CTK0I1451, NSC-112146, NU005489, NU007211, 1-[5-(chloromethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione

Molecular Formula:	C₉H₁₁ClN₂O₅	Molecular Weight:	262.646 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BQPRXEHWLMFKLL-UHFFFAOYSA-N

19556-54-8

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