1-(5-Benzoyl-3-oxo-1-phenyl-2-pyrrolidinyl)-1,3-butanedione,1-(5-Benzyl-1,2,4-oxadiazol-3-yl)ethan-1-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

149101 to 149150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(5-Benzoyl-3-oxo-1-phenyl-2-pyrrolidinyl)-1,3-butanedione (1 supplier)

IUPAC Name: 1-(5-benzoyl-3-oxo-1-phenylpyrrolidin-2-yl)butane-1,3-dione | CAS Registry Number: 35307-17-6

Molecular Formula:	C₂₁H₁₉NO₄	Molecular Weight:	349.379860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DCBGCIDLOKWZSD-UHFFFAOYSA-N

35307-17-6

1-(5-Benzyl-1,2,4-oxadiazol-3-yl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethanamine | CAS Registry Number: 1248167-75-0
Synonyms: 1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethan-1-amine, AKOS010580822, MCULE-7635405986, NE31721, EN300-102584

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CHEZCXNPSVEFKN-UHFFFAOYSA-N

1248167-75-0

1-(5-Benzyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride (5 suppliers)

IUPAC Name: 1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1376344-63-6
Synonyms: 1-(5-benzyl-1,2,4-oxadiazol-3-yl)ethan-1-amine hydrochloride, AKOS016908606, MCULE-1581469838, NE43763, Z1354416064

Molecular Formula:	C₁₁H₁₄ClN₃O	Molecular Weight:	239.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BRMYDMVYJZDAMZ-UHFFFAOYSA-N

1376344-63-6

1-(5-BENZYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE 95% (7 suppliers)

IUPAC Name: (5-benzyl-1,2,4-oxadiazol-3-yl)methanamine | CAS Registry Number: 959241-26-0
Synonyms: Ambcb4028414, CTK5H8413, MolPort-008-485-536, AKOS010578259, AG-H-94452, AK121527, (5-Benzyl-1,2,4-oxadiazol-3-yl)methanamine, 1-(5-BENZYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YPGFXSHIPBNUIM-UHFFFAOYSA-N

959241-26-0

1-(5-Benzyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: 1-(5-benzyl-1,3,4-thiadiazol-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 2173116-03-3
Synonyms: ALBB-030631, AKOS030214798

Molecular Formula:	C₁₄H₁₃N₃O₃S	Molecular Weight:	303.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FYONUBHMNXWMLH-UHFFFAOYSA-N

2173116-03-3

1-(5-BENZYL-2-FURYL)ETHANONE (3 suppliers)

IUPAC Name: 1-(5-benzylfuran-2-yl)ethanone | CAS Registry Number: 100396-88-1
Synonyms: 1-(5-Benzyl-2-furyl)ethanone, Ethanone,1-[5-(phenylmethyl)-2-furanyl]-, ACMC-1BOJV, SureCN756355, AGN-PC-01LRJ7, CTK3J8907, 1-(5-benzylfuran-2-yl)ethanone, AG-D-05393, Ketone,5-benzyl-2-furyl methyl (6CI), KB-09255, ethanone, 1-[5-(phenylmethyl)-2-furanyl]-, EC-000.1558

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BQKRHTUFOKREDU-UHFFFAOYSA-N

100396-88-1

1-(5-Benzyl-2-hydroxy-4-methylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(5-benzyl-2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 485402-76-4
Synonyms: MolPort-035-687-829, AKOS024259916, AK152479, AJ-141396

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHOWDYLOJHAEKI-UHFFFAOYSA-N

485402-76-4

1-(5-benzyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-2,2,2-trichloroethanone (0 suppliers)

1-(5-BENZYL-THIOPHEN-2-YL)-ETHANONE (1 supplier)

1-(5-benzyloxy-pyridin-3-yl)-piperazine (0 suppliers)

IUPAC Name: 1-(5-phenylmethoxypyridin-3-yl)piperazine | CAS Registry Number: 794471-98-0
Synonyms: SCHEMBL6260293, AKOS013524939

Molecular Formula:	C₁₆H₁₉N₃O	Molecular Weight:	269.348 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OEWLIWPPURIQJA-UHFFFAOYSA-N

794471-98-0

1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-fluorophenyl)-4,6,7,8-tetrahydro-3h-quinoline-2,5-dione (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione | CAS Registry Number: 5817-14-1
Synonyms: AC1NR7RS, A3388/0143710, MolPort-002-725-015, STK774594, AKOS001729452, AKOS022020001, MCULE-4825841363, ST4095826, 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-(2-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione, 1-[5-(benzylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(2-fluorophenyl)-4,6,7,8-tetrahydroquinoline-2,5(1H,3H)-dione

Molecular Formula:	C₂₄H₂₀FN₃O₂S₂	Molecular Weight:	465.562903 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MCVUBOYHSABEMP-UHFFFAOYSA-N

5817-14-1

1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-prop-2-enoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-31-4
Synonyms: AC1NRNBW

Molecular Formula:	C₃₁H₂₅N₅O₄S₂	Molecular Weight:	595.691300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DSNVISDSIPBJSA-UHFFFAOYSA-N

7067-31-4

1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2h-pyrrol-5-one (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 7050-45-5
Synonyms: AC1NR04L, AKOS002730151, AKOS016092152, 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenoxyphenyl)-2H-pyrrol-5-one

Molecular Formula:	C₃₅H₂₅N₃O₆S₂	Molecular Weight:	647.719500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RAYLSDIGAJUFBU-UHFFFAOYSA-N

7050-45-5

1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-tert-butylphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-(4-tert-butylphenyl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7067-30-3
Synonyms: AC1NRNAZ

Molecular Formula:	C₃₂H₂₉N₅O₃S₂	Molecular Weight:	595.734360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XESMLJQZJYLUIZ-UHFFFAOYSA-N

7067-30-3

1-(5-benzylsulfanyl-1h-indol-3-yl)-n,n-dimethylpropan-2-amine (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 5490-99-3
Synonyms: BRN 0424847, 5-Benzylthio-3-(2-dimethylaminopropyl)indole, INDOLE, 5-BENZYLTHIO-3-(2-(DIMETHYLAMINO)PROPYL)-, AC1L2ISV, LS-82386, 1-(5-benzylsulfanyl-1H-indol-3-yl)-N,N-dimethylpropan-2-amine, 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N,N-dimethylpropan-2-amine

Molecular Formula:	C₂₀H₂₄N₂S	Molecular Weight:	324.482960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMWUUAWMROORFP-UHFFFAOYSA-N

5490-99-3

1-(5-benzylsulfanyl-1h-indol-3-yl)-n-methylpropan-2-amine (1 supplier)

IUPAC Name: 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine | CAS Registry Number: 5564-13-6
Synonyms: BRN 0422204, 5-Benzylthio-3-(2-methylaminopropyl)indole, INDOLE, 5-BENZYLTHIO-3-(2-METHYLAMINOPROPYL)-, AC1L2IYA, LS-82387, 1-(5-benzylsulfanyl-1H-indol-3-yl)-N-methylpropan-2-amine, 1-[5-(benzylsulfanyl)-1H-indol-3-yl]-N-methylpropan-2-amine

Molecular Formula:	C₁₉H₂₂N₂S	Molecular Weight:	310.456380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WUCSBBFMOBYCLN-UHFFFAOYSA-N

5564-13-6

1-(5-benzylthiazol-2-yl)-4-methylpiperazine (0 suppliers)

IUPAC Name: 5-benzyl-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 768323-51-9
Synonyms: SCHEMBL15522551, ZINC206268048

Molecular Formula:	C₁₅H₁₉N₃S	Molecular Weight:	273.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEYYMKCMCPNQTA-UHFFFAOYSA-N

768323-51-9

1-(5-benzylthiophen-2-yl)ethanone (5 suppliers)

IUPAC Name: 1-(5-benzylthiophen-2-yl)ethanone | CAS Registry Number: 317335-12-9
Synonyms: 1-(5-Benzyl-thiophen-2-yl)-ethanone, SBB021398, 2-acetyl-5-benzylthiophene, ZINC02534786, SCHEMBL7077550, CTK5J9694, MolPort-000-164-712, ZARLDFJGADJLPN-UHFFFAOYSA-N, STK312139, AKOS000306334, FS-1974, MCULE-3559010981, DA-06955, SC-22118, ST45091153

Molecular Formula:	C₁₃H₁₂OS	Molecular Weight:	216.298780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZARLDFJGADJLPN-UHFFFAOYSA-N

317335-12-9

1-(5-Boronopyrimidin-2-yl)piperidine-4-carboxylic acid (1 supplier)

IUPAC Name: 1-(5-boronopyrimidin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1515925-20-8
Synonyms: SCHEMBL15415151, 4-Piperidinecarboxylic acid, 1-(5-borono-2-pyrimidinyl)-, ZXMDWUUKNJFDIG-UHFFFAOYSA-N, 1-[5-(Dihydroxyboranyl)pyrimidin-2-yl]piperidine-4-carboxylic acid

Molecular Formula:	C₁₀H₁₄BN₃O₄	Molecular Weight:	251.050 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZXMDWUUKNJFDIG-UHFFFAOYSA-N

1515925-20-8

1-(5-Brom-2-thienyl)ethanol (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)ethanol | CAS Registry Number: 34878-41-6
Synonyms: SCHEMBL1066616, AKOS010226872, 2-Thiophenemethanol, 5-bromo-alpha-methyl-

Molecular Formula:	C₆H₇BrOS	Molecular Weight:	207.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OTGIFRWTOPRWPY-UHFFFAOYSA-N

34878-41-6

1-(5-BROMO(2-PYRIDYL))-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)

1-(5-BROMO(PYRIDIN-2-YL)CARBONYL)PYRROLIDINE (14 suppliers)

IUPAC Name: (5-bromopyridin-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 742085-70-7
Synonyms: (5-Bromopyridin-2-yl)(pyrrolidin-1-yl)methanone, AG-G-94865, 1-(5-Bromopyridin-2-ylcarbonyl)pyrrolidine, ACMC-209otr, SureCN1427022, CTK5D9538, MolPort-001-758-895, ANW-36445, ZINC15021427, AKOS012251464, OR11690, AK-61930, KB-09286, 5-bromo-2-(pyrrolidine-1-carbonyl)pyridine, 1-(5-Bromopyridin-2-ylcarbonyl)pyrrolidine,, 5-Bromo-2-(pyrrolidin-1-ylcarbonyl)pyridine, B-4222, I11-675, Methanone,(5-bromo-2-pyridinyl)-1-pyrrolidinyl-, Pyrrolidine,1-[(5-bromo-2-pyridinyl)carbonyl]- (9CI);5-Bromo-2-[(1-pyrrolidinyl)carbonyl]pyridine

Molecular Formula:	C₁₀H₁₁BrN₂O	Molecular Weight:	255.111140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NREQDJFOSPEEFZ-UHFFFAOYSA-N

742085-70-7

1-(5-bromo-[2]pyridyl)-1-phenyl-ethanol (1 supplier)

291312-75-9

1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone (2 suppliers)

IUPAC Name: 1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone | CAS Registry Number: 35223-32-6
Synonyms: NSC137405, AC1L5XXO, AC1Q5GDP, CTK4H3952, KST-1B3478, AR-1B2369, AG-J-47271, NSC-137405

Molecular Formula:	C₁₄H₁₁BrO	Molecular Weight:	275.140540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLWLKJGZZLTUPZ-UHFFFAOYSA-N

35223-32-6

1-(5-Bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane (4 suppliers)

IUPAC Name: 2-bromo-5-(1,4-diazepan-1-yl)-1,3,4-thiadiazole | CAS Registry Number: 1357147-39-7
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)-1,4-diazepane, bromothiadiazolyldiazepane, MolPort-020-313-436, ZX-RL003501, ZINC72137439, AKOS015991246, AG-0044, FCH1609397, MCULE-5357237807, RP14811, KS-0000223R, OR310206

Molecular Formula:	C₇H₁₁BrN₄S	Molecular Weight:	263.157 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OIMOFEIMUFTFCL-UHFFFAOYSA-N

1357147-39-7

1-(5-bromo-1,3,4-thiadiazol-2-yl)ethanamine (1 supplier)

IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)ethanamine | CAS Registry Number: 2090867-89-1
Synonyms: 1-(5-Bromo-1,3,4-thiadiazol-2-yl)ethanamine

Molecular Formula:	C₄H₆BrN₃S	Molecular Weight:	208.080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKIKNDKXBWBHMA-UHFFFAOYSA-N

2090867-89-1

1-(5-BROMO-1,3,4-THIADIAZOL-2-YL)HOMOPIPERAZINE (1 supplier)

1-(5-BROMO-1,3,4-THIADIAZOL-2-YL)PIPERAZINE (1 supplier)

1-(5-Bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one | CAS Registry Number: 1171433-64-9
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-2-one, ALBB-019918, ZX-AN035612, MFCD14281998, ZINC32919161, AKOS000266592, FCH1383922, 2-piperidinone, 1-(5-bromo-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₇H₈BrN₃OS	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UBEDBLRJAAIQOV-UHFFFAOYSA-N

1171433-64-9

1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-4-ol (0 suppliers)

IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)piperidin-4-ol | CAS Registry Number: 1020658-54-1
Synonyms: SCHEMBL3601230, TWORAIYLUGTAQR-UHFFFAOYSA-N, AKOS013951400, DA-16269

Molecular Formula:	C₇H₁₀BrN₃OS	Molecular Weight:	264.142800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TWORAIYLUGTAQR-UHFFFAOYSA-N

1020658-54-1

1-(5-BROMO-1,3,4-THIADIAZOL-2-YL)PIPERIDINE (1 supplier)

1-(5-Bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one | CAS Registry Number: 931320-77-3
Synonyms: 1-(5-bromo-1,3,4-thiadiazol-2-yl)pyrrolidin-2-one, ALBB-019916, ZX-AN035610, MFCD14281997, ZINC20863052, AKOS000266749, FCH1383921, 2-pyrrolidinone, 1-(5-bromo-1,3,4-thiadiazol-2-yl)-

Molecular Formula:	C₆H₆BrN₃OS	Molecular Weight:	248.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LNFUSGDJTJOBTN-UHFFFAOYSA-N

931320-77-3

1-(5-bromo-1,3-benzothiazol-2-yl)methanamine hydrochloride (4 suppliers)

IUPAC Name: (5-bromo-1,3-benzothiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 2138191-03-2
Synonyms: (5-Bromobenzo[d]thiazol-2-yl)methanamine hydrochloride, (5-bromo-1,3-benzothiazol-2-yl)methanamine hydrochloride, (5-bromo-1,3-benzothiazol-2-yl)methanamine;hydrochloride, starbld0030668, SCHEMBL20511957, CS-0434642

Molecular Formula:	C₈H₈BrClN₂S	Molecular Weight:	279.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AZRJEOGMXNTZOF-UHFFFAOYSA-N

2138191-03-2

1-(5-Bromo-1,3-benzoxazol-2-yl)cyclopropan-1-amine (1 supplier)

IUPAC Name: 1-(5-bromo-1,3-benzoxazol-2-yl)cyclopropan-1-amine | CAS Registry Number: 1539946-58-1
Synonyms: ZINC87049517, AKOS018571639

Molecular Formula:	C₁₀H₉BrN₂O	Molecular Weight:	253.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXIKQXQPRUAQSG-UHFFFAOYSA-N

1539946-58-1

1-(5-Bromo-1,3-benzoxazol-7-yl)ethan-1-ol (5 suppliers)

IUPAC Name: 1-(5-bromo-1,3-benzoxazol-7-yl)ethanol | CAS Registry Number: 1225879-57-1
Synonyms: 1-(5-bromo-1,3-benzoxazol-7-yl)ethan-1-ol, AKOS022336025, NE57316

Molecular Formula:	C₉H₈BrNO₂	Molecular Weight:	242.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUXPAHWQIBSTSX-UHFFFAOYSA-N

1225879-57-1

1-(5-Bromo-1,3-thiazol-2-yl)piperidine (1 supplier)

IUPAC Name: 5-bromo-2-piperidin-1-yl-1,3-thiazole | CAS Registry Number: 933705-29-4
Synonyms: 5-BROMO-2-(PIPERIDIN-1-YL)THIAZOLE, AKOS015947552, AB54331, 5-bromo-2-piperidin-1-yl-1,3-thiazole, 1-(5-bromo-1,3-thiazol-2-yl)piperidine, CS-0247111

Molecular Formula:	C₈H₁₁BrN₂S	Molecular Weight:	247.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVMQJNGRRLUFGC-UHFFFAOYSA-N

933705-29-4

1-(5-Bromo-1,3-thiazol-2-yl)piperidine-2,6-dione (5 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione | CAS Registry Number: 1184753-48-7
Synonyms: 1-(5-bromo-1,3-thiazol-2-yl)piperidine-2,6-dione, ZINC37437584, AKOS010000604, NE50500, EN300-84094

Molecular Formula:	C₈H₇BrN₂O₂S	Molecular Weight:	275.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DLWYVDALXIHYKQ-UHFFFAOYSA-N

1184753-48-7

1-(5-Bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione (4 suppliers)

IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione | CAS Registry Number: 1178250-01-5
Synonyms: 1-(5-bromo-1,3-thiazol-2-yl)pyrrolidine-2,5-dione, ZINC37437556, AKOS010000112, NE59853, EN300-71457

Molecular Formula:	C₇H₅BrN₂O₂S	Molecular Weight:	261.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KNPVDHYVSUYHBN-UHFFFAOYSA-N

1178250-01-5

1-(5-Bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone (5 suppliers)

IUPAC Name: 1-[5-bromo-1-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-b]pyridin-3-yl]ethanone | CAS Registry Number: 1375303-71-1
Synonyms: 1-(5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone, MolPort-035-691-249, AKOS024463010, AK161012, KB-09256

Molecular Formula:	C₁₅H₂₁BrN₂O₂Si	Molecular Weight:	369.328940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FNCRRYQTVLJJFX-UHFFFAOYSA-N

1375303-71-1

1-(5-Bromo-1-benzofuran-2-yl)-2-methylpropan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-2-methylpropan-1-one | CAS Registry Number: 1038341-47-7
Synonyms: 1-(5-bromo-1-benzofuran-2-yl)-2-methylpropan-1-one

Molecular Formula:	C₁₂H₁₁BrO₂	Molecular Weight:	267.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHKASGXGPSQAFE-UHFFFAOYSA-N

1038341-47-7

1-(5-Bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one (5 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one | CAS Registry Number: 1563069-87-3
Synonyms: (2E)-1-(5-bromo-1-benzofuran-2-yl)-3-(dimethylamino)prop-2-en-1-one, AKOS017382175

Molecular Formula:	C₁₃H₁₂BrNO₂	Molecular Weight:	294.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFYBYIOGVPOGCO-UHFFFAOYSA-N

1563069-87-3

1-(5-Bromo-1-benzofuran-2-yl)butan-1-one (1 supplier)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)butan-1-one | CAS Registry Number: 1323367-60-7
Synonyms: 1-(5-bromo-1-benzofuran-2-yl)butan-1-one, AKOS014764104

Molecular Formula:	C₁₂H₁₁BrO₂	Molecular Weight:	267.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZHWLAYPXEVDEAF-UHFFFAOYSA-N

1323367-60-7

1-(5-Bromo-1-benzofuran-2-yl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanethiol | CAS Registry Number: 1038981-94-0
Synonyms: 1-(5-BROMO-1-BENZOFURAN-2-YL)ETHANE-1-THIOL

Molecular Formula:	C₁₀H₉BrOS	Molecular Weight:	257.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YRZDUUHAKQXVHQ-UHFFFAOYSA-N

1038981-94-0

1-(5-Bromo-1-benzofuran-2-yl)ethanol (2 suppliers)

1-(5-bromo-1-benzofuran-2-yl)ethanone (16 suppliers)

IUPAC Name: 1-(5-bromo-1-benzofuran-2-yl)ethanone | CAS Registry Number: 38220-75-6
Synonyms: Maybridge1_001462, SBB016371, ZINC00091049

Molecular Formula:	C₁₀H₇BrO₂	Molecular Weight:	239.065380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPIQPBGNNXXKNI-UHFFFAOYSA-N

38220-75-6

1-(5-Bromo-1-benzothien-3-yl)ethanone (11 suppliers)

IUPAC Name: 1-(5-bromo-1-benzothiophen-3-yl)ethanone | CAS Registry Number: 1423-63-8
Synonyms: 3-Acetyl-5-bromobenzo(b)thiophene, 3-Acetyl-5-bromo-benzo[b]thiophene, CID617836, ZINC04277350, CC 33528, FS001167

Molecular Formula:	C₁₀H₇BrOS	Molecular Weight:	255.130980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRGMTUHYELTYEG-UHFFFAOYSA-N

1423-63-8

1-(5-bromo-1-benzothiophen-2-yl)-2-pyrrolidin-1-ylethanol;hydrochloride (2 suppliers)

IUPAC Name: 1-(5-bromo-1-benzothiophen-2-yl)-2-pyrrolidin-1-ylethanol;hydrochloride | CAS Registry Number: 13772-09-3
Synonyms: AGN-PC-0AD4HY, NSC111753, NSC-111753

Molecular Formula:	C₁₄H₁₇BrClNOS	Molecular Weight:	362.712880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XGFFAXGQRIUVJV-UHFFFAOYSA-N

13772-09-3

1-(5-Bromo-1-benzothiophene-2-carbonyl)pyrrolidine (3 suppliers)

IUPAC Name: (5-bromo-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone | CAS Registry Number: 439108-00-6
Synonyms: (5-bromo-1-benzothiophen-2-yl)(1-pyrrolidinyl)methanone, (5-bromo-1-benzothiophen-2-yl)-pyrrolidin-1-ylmethanone, 1-(5-bromo-1-benzothiophene-2-carbonyl)pyrrolidine, Oprea1_655280, ZINC1386246, MFCD03012919, AKOS005091168, 3T-1254, A1-36288

Molecular Formula:	C₁₃H₁₂BrNOS	Molecular Weight:	310.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YYIWVUFCGGTRJN-UHFFFAOYSA-N

439108-00-6

1-(5-Bromo-1-ethyl-1H-pyrazol-4-yl)ethanone (2 suppliers)

1784880-45-0

1-(5-Bromo-1-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(5-bromo-1-methylindol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1419518-02-7
Synonyms: 1-(5-bromo-1-methyl-1H-indol-3-yl)-2,2,2-trifluoroethanone, SCHEMBL14631391, AKOS030627884, ZINC208597111

Molecular Formula:	C₁₁H₇BrF₃NO	Molecular Weight:	306.082 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GVTWZSZUQHZRHG-UHFFFAOYSA-N

1419518-02-7

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