Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)-,ETHANONE, 2-BROMO-1-(4-METHOXY-1-NAPHTHALENYL)- Suppliers & Manufacturers

CHEMICAL products beginning with : E

25301 to 25350 of 79487 results Page:

500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520

PRODUCT NAME

CAS Registry Number

Ethanone, 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(4-hydroxy-3,5-dimethoxyphenyl)ethanone | CAS Registry Number: 51149-28-1
Synonyms: CTK1G5343

Molecular Formula:	C₁₀H₁₁BrO₄	Molecular Weight:	275.095940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHYIKFIZNYRVDB-UHFFFAOYSA-N

51149-28-1

ETHANONE, 2-BROMO-1-(4-METHOXY-1-NAPHTHALENYL)- (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-4-methylbenzenesulfonamide | CAS Registry Number: 6331-00-6
Synonyms: ST021000, N-(2-chloroethyl)-4-methylbenzenesulfonamide, benzenesulfonamide, n-(2-chloroethyl)-4-methyl-, (2-chloroethyl)[(4-methylphenyl)sulfonyl]amine, NSC45629, AC1L63XN, SureCN1504601, AC1Q6U66, CTK2F7883, MolPort-002-727-102, AR-1H8784, NSC-45629, SBB000721, STK663829, ZINC01677426, AKOS000278719, AG-K-91426, MCULE-9083574927, N-(2-chloroethyl)-4-methyl-benzenesulfonamide, A3483/0147774

Molecular Formula:	C₉H₁₂ClNO₂S	Molecular Weight:	233.715080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KQWQFEKDXWRGMD-UHFFFAOYSA-N

6331-00-6

Ethanone, 2-bromo-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)- (0 suppliers)

IUPAC Name: 2-bromo-1-(4-methoxy-2,2-diphenyl-1,3-benzodioxol-5-yl)ethanone | CAS Registry Number: 14665-19-1
Synonyms: CTK0B2355

Molecular Formula:	C₂₂H₁₇BrO₄	Molecular Weight:	425.271980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YDUUWMKGCNTCTB-UHFFFAOYSA-N

14665-19-1

Ethanone, 2-bromo-1-(4-methoxyphenyl)-2-(1H-1,2,4-triazol-1-yl)- (0 suppliers)

IUPAC Name: 2-bromo-1-(4-methoxyphenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 139303-87-0
Synonyms: ACMC-20myq6, CTK0F2465

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.120000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PTJXSGGQSBZDMZ-UHFFFAOYSA-N

139303-87-0

Ethanone, 2-bromo-1-(4-methylphenyl)-, oxime (0 suppliers)

IUPAC Name: N-[2-bromo-1-(4-methylphenyl)ethylidene]hydroxylamine | CAS Registry Number: 14181-74-9
Synonyms: CTK0F0359

Molecular Formula:	C₉H₁₀BrNO	Molecular Weight:	228.085800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SMLBKZLFWPCYAG-UHFFFAOYSA-N

14181-74-9

Ethanone, 2-bromo-1-(4-nitrophenyl)-, O-(2-aminoethyl)oxime,monohydrochloride (0 suppliers)

61493-39-8

Ethanone, 2-bromo-1-(4-nitrophenyl)-, oxime (0 suppliers)

IUPAC Name: N-[2-bromo-1-(4-nitrophenyl)ethylidene]hydroxylamine | CAS Registry Number: 14181-73-8
Synonyms: AGN-PC-007PRK, CTK0F0360

Molecular Formula:	C₈H₇BrN₂O₃	Molecular Weight:	259.056780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOQRZOIOLOVHMW-UHFFFAOYSA-N

14181-73-8

Ethanone, 2-bromo-1-(4-nonylphenyl)- (0 suppliers)

IUPAC Name: 2-bromo-1-(4-nonylphenyl)ethanone | CAS Registry Number: 64068-77-5
Synonyms: CTK2A7386

Molecular Formula:	C₁₇H₂₅BrO	Molecular Weight:	325.283800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FDEJFZKXQXZGDV-UHFFFAOYSA-N

64068-77-5

Ethanone, 2-bromo-1-(4-phenyl-4-piperidinyl)-, hydrobromide (0 suppliers)

IUPAC Name: 2-bromo-1-(4-phenylpiperidin-4-yl)ethanone;hydrobromide | CAS Registry Number: 10315-15-8
Synonyms: CTK0D8695

Molecular Formula:	C₁₃H₁₇Br₂NO	Molecular Weight:	363.088180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LIWNIBOIVRBFPI-UHFFFAOYSA-N

10315-15-8

Ethanone, 2-bromo-1-(4-propoxyphenyl)- (0 suppliers)

IUPAC Name: 2-bromo-1-(4-propoxyphenyl)ethanone | CAS Registry Number: 53704-74-8
Synonyms: AGN-PC-001ZDF, CTK1G0363, AKOS000210792

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.123720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CCOJXLZTTRVBFI-UHFFFAOYSA-N

53704-74-8

Ethanone, 2-bromo-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)- (2 suppliers)

IUPAC Name: 2-bromo-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone | CAS Registry Number: 875639-57-9
Synonyms: AGN-PC-0D2K8V, CTK3C3191, KB-76906, Ethanone,2-bromo-1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-

Molecular Formula:	C₉H₆Br₂N₂O	Molecular Weight:	317.964740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZAGREPMAASIKR-UHFFFAOYSA-N

875639-57-9

Ethanone, 2-bromo-1-(5-bromo-3-pyridinyl)-, hydrobromide (2 suppliers)

IUPAC Name: 2-bromo-1-(5-bromopyridin-3-yl)ethanone;hydrobromide | CAS Registry Number: 126325-34-6
Synonyms: ACMC-20mrxr, AGN-PC-001VI5, CTK0C2147

Molecular Formula:	C₇H₆Br₃NO	Molecular Weight:	359.840640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVAIFVQPZYQAMS-UHFFFAOYSA-N

126325-34-6

Ethanone, 2-broMo-1-(5-fluoro-6-Methyl-2-pyridinyl)-2-(6-quinoxalinyl)- (4 suppliers)

IUPAC Name: 2-bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-quinoxalin-6-ylethanone | CAS Registry Number: 1132610-54-8
Synonyms: 2-Bromo-1-(5-fluoro-6-methylpyridin-2-yl)-2-(quinoxalin-6-yl)ethanone, AKOS016012821, AK127383, KB-228557

Molecular Formula:	C₁₆H₁₁BrFN₃O	Molecular Weight:	360.180443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JJTHELJTCOHLIW-UHFFFAOYSA-N

1132610-54-8

Ethanone, 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)- (0 suppliers)

IUPAC Name: 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)ethanone | CAS Registry Number: 81304-71-4
Synonyms: AGN-PC-00JSP5, CTK3E4593, 2-bromo-1-(5-methyl-1,3-dioxan-5-yl)ethanone

Molecular Formula:	C₇H₁₁BrO₃	Molecular Weight:	223.064440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLZMKFHWMPJFLE-UHFFFAOYSA-N

81304-71-4

Ethanone, 2-bromo-1-(5-methyl-2-thienyl)- (4 suppliers)

IUPAC Name: 2-bromo-1-(5-methylthiophen-2-yl)ethanone | CAS Registry Number: 10531-42-7
Synonyms: 2-Bromo-1-(5-methylthiophen-2-yl)ethanone, 2-Bromo-1-(5-methyl-thiophen-2-yl)-ethanone, CTK0G5598, AKOS009316696, AG-L-59735, QC-8482, RP27173, AK137878, KB-21059, 888722-57-4

Molecular Formula:	C₇H₇BrOS	Molecular Weight:	219.098880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WIEZPKHDQRZMCI-UHFFFAOYSA-N

10531-42-7

Ethanone, 2-bromo-1-(5-methyl-3-isoxazolyl)- (9 suppliers)

IUPAC Name: 2-bromo-1-(5-methyl-1,2-oxazol-3-yl)ethanone | CAS Registry Number: 56400-88-5
Synonyms: 2-bromo-1-(5-methylisoxazol-3-yl)ethanone, ETHANONE, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL)-, ZINC21982271, AKOS015901028, AK135046, EN001585, KB-228558, 2-bromo-1-(5-methyl-3-isoxazolyl)ethanone, A831033, 2-bromanyl-1-(5-methyl-1,2-oxazol-3-yl)ethanone, 2-BROMO-1-(5-METHYL-3-ISOXAZOLYL) ETHANONE, I14-15587

Molecular Formula:	C₆H₆BrNO₂	Molecular Weight:	204.021340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GSMCZRMXOTVCGF-UHFFFAOYSA-N

56400-88-5

Ethanone, 2-bromo-1-(5-nitro-2-furanyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(5-nitrofuran-2-yl)ethanone | CAS Registry Number: 15057-21-3
Synonyms: SCHEMBL11790220, ZINC4543054, AKOS017558668, bromomethyl 5-nitro-furan-2-yl ketone, MCULE-3902294194

Molecular Formula:	C₆H₄BrNO₄	Molecular Weight:	234.005 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FAEDODRXBRCMDU-UHFFFAOYSA-N

15057-21-3

Ethanone, 2-bromo-1-(6,7-dimethoxy-2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(6,7-dimethoxynaphthalen-2-yl)ethanone | CAS Registry Number: 72337-31-6
Synonyms: CTK2H2589

Molecular Formula:	C₁₄H₁₃BrO₃	Molecular Weight:	309.155220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTALBWXOVLYIMT-UHFFFAOYSA-N

72337-31-6

Ethanone, 2-bromo-1-(6-chloro-2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(6-chloronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-80-8
Synonyms: CTK2C4097

Molecular Formula:	C₁₂H₈BrClO	Molecular Weight:	283.548320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLGLDCAEBTYHRJ-UHFFFAOYSA-N

62244-80-8

Ethanone, 2-bromo-1-(6-fluoro-2-naphthalenyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(6-fluoronaphthalen-2-yl)ethanone | CAS Registry Number: 62244-79-5
Synonyms: CTK2C4098

Molecular Formula:	C₁₂H₈BrFO	Molecular Weight:	267.093723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJQDDHXBIOKJBI-UHFFFAOYSA-N

62244-79-5

Ethanone, 2-bromo-1-(6-methyl-2-naphthalenyl)- (2 suppliers)

IUPAC Name: 2-bromo-1-(6-methylnaphthalen-2-yl)ethanone | CAS Registry Number: 62244-81-9
Synonyms: CTK2C4096

Molecular Formula:	C₁₃H₁₁BrO	Molecular Weight:	263.129840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UYZKBDOVBQHHHV-UHFFFAOYSA-N

62244-81-9

Ethanone, 2-bromo-1-(7-ethyl-1H-indol-3-yl)- (0 suppliers)

IUPAC Name: N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxyindol-3-yl]ethyl]acetamide | CAS Registry Number: 431074-86-1
Synonyms: AGN-PC-00FNP4, KB-270636, N-[2-[1-(benzenesulfonyl)-2-iodo-5-methoxyindol-3-yl]ethyl]acetamide, acetamide,n-[2-[2-iodo-5-methoxy-1-(phenylsulfonyl)-1h-indol-3-yl]ethyl]-

Molecular Formula:	C₁₉H₁₉IN₂O₄S	Molecular Weight:	498.334630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCNXXDPJHGPKLO-UHFFFAOYSA-N

431074-86-1

Ethanone, 2-bromo-1-(methoxyphenyl)- (1 supplier)

IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone | CAS Registry Number: 62519-06-6
Synonyms: 2-Bromo-2'-methoxyacetophenone, o-Methoxy phenacylbromide, 31949-21-0, 2-Bromo-1-(2-methoxyphenyl)ethanone, SBB040611, AG-F-06640, 2-Bromo-1-(2-Methoxyphenyl)Ethan-1-One, ZINC02242579, PubChem2120, ACMC-1CNBL, AC1L3WLA, 2'-Methoxyphenacyl bromide, AC1Q27FP, AC1Q44YQ, 100854_ALDRICH, Jsp005931, CTK2B8224, MolPort-000-871-665, Bromomethyl 2-methoxyphenyl ketone, EINECS 250-870-2

Molecular Formula:	C₉H₉BrO₂	Molecular Weight:	229.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKNCPTLOPRDYMH-UHFFFAOYSA-N

62519-06-6

Ethanone, 2-bromo-1-(naphthalenyl)- (0 suppliers)

IUPAC Name: 2-bromo-1-naphthalen-1-ylethanone | CAS Registry Number: 59799-20-1
Synonyms: 2-bromo-1-naphthalen-1-yl-ethanone, 13686-51-6, SBB040683, 2-bromo-1-(naphthalen-1-yl)ethanone, AC1MYEDK, AC1Q27EH, ACMC-1BO36, CHEMBL320836, 2-bromo-1-naphthylethan-1-one, CTK1D9078, CHEBI:269698, MolPort-000-871-793, 2-bromo-1-naphthalen-1-ylethanone, ANW-33782, QC-199, ZINC08939698, AKOS000268739, AG-D-75124, MCULE-3242762343, AK-58654

Molecular Formula:	C₁₂H₉BrO	Molecular Weight:	249.103260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OQLCVXVVASQZLX-UHFFFAOYSA-N

59799-20-1

ETHANONE, 2-BROMO-1-[(2S,4S)-2-[[5-(1,1-DIMETHYLETHYL)-1,3,4-OXADIAZOL-2-YL]CARBONYL]-4-FLUORO-1-PYRROLIDINYL]- (1 supplier)

IUPAC Name: 2-bromo-1-[(2S,4S)-2-(5-tert-butyl-1,3,4-oxadiazole-2-carbonyl)-4-fluoropyrrolidin-1-yl]ethanone | CAS Registry Number: 851028-95-0
Synonyms: CTK5F4139, AG-H-41712

Molecular Formula:	C₁₃H₁₇BrFN₃O₃	Molecular Weight:	362.194783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PLLHRRIIISMFEK-YUMQZZPRSA-N

851028-95-0

Ethanone, 2-bromo-1-[1-(3,4-dichlorophenyl)cyclobutyl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[1-(3,4-dichlorophenyl)cyclobutyl]ethanone | CAS Registry Number: 161190-28-9
Synonyms: CTK0E6553

Molecular Formula:	C₁₂H₁₁BrCl₂O	Molecular Weight:	322.025140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GDLAAGCDLYXWCK-UHFFFAOYSA-N

161190-28-9

Ethanone, 2-bromo-1-[1-(4-chlorophenyl)cyclobutyl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[1-(4-chlorophenyl)cyclobutyl]ethanone | CAS Registry Number: 106081-78-1
Synonyms: ACMC-20m9kq, CTK0G3954

Molecular Formula:	C₁₂H₁₂BrClO	Molecular Weight:	287.580080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YPEWWCINWMJFRK-UHFFFAOYSA-N

106081-78-1

Ethanone, 2-bromo-1-[2-(1-piperidinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-(2-piperidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-67-5
Synonyms: ACMC-20ldd2, CTK3A7020

Molecular Formula:	C₁₀H₁₄BrN₃O	Molecular Weight:	272.141660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHYRFHYWBGWNCY-UHFFFAOYSA-N

88723-67-5

Ethanone, 2-bromo-1-[2-(1-pyrrolidinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-(2-pyrrolidin-1-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-66-4
Synonyms: ACMC-20ldd1, CTK3A7022

Molecular Formula:	C₉H₁₂BrN₃O	Molecular Weight:	258.115080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: USWKNLKTLXBETE-UHFFFAOYSA-N

88723-66-4

Ethanone, 2-bromo-1-[2-(4-methoxyphenyl)-4-thiazolyl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanone | CAS Registry Number: 65823-93-0
Synonyms: CTK1I1665

Molecular Formula:	C₁₂H₁₀BrNO₂S	Molecular Weight:	312.182300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ORTQYJQDURJFKF-UHFFFAOYSA-N

65823-93-0

Ethanone, 2-bromo-1-[2-(4-morpholinyl)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-(2-morpholin-4-yl-1H-imidazol-5-yl)ethanone | CAS Registry Number: 88723-65-3
Synonyms: ACMC-20ldd0, CTK3A7023

Molecular Formula:	C₉H₁₂BrN₃O₂	Molecular Weight:	274.114480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVUGLNNSFSVTCR-UHFFFAOYSA-N

88723-65-3

Ethanone, 2-bromo-1-[2-(butylamino)-1H-imidazol-4-yl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[2-(butylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88733-74-8
Synonyms: ACMC-20ldhq, CTK3A6852

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DGMSONSOYJZZRU-UHFFFAOYSA-N

88733-74-8

Ethanone, 2-bromo-1-[2-(cyclohexylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(cyclohexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-54-0
Synonyms: ACMC-20ldcq, CTK3A7033

Molecular Formula:	C₁₁H₁₆BrN₃O	Molecular Weight:	286.168240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPJBFDLCTRKSSQ-UHFFFAOYSA-N

88723-54-0

Ethanone, 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(cyclopentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-53-9
Synonyms: ACMC-20ldcp, CTK3A7034

Molecular Formula:	C₁₀H₁₄BrN₃O	Molecular Weight:	272.141660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAIMJWBUSIJEGD-UHFFFAOYSA-N

88723-53-9

Ethanone, 2-bromo-1-[2-(cyclopropylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(cyclopropylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-52-8
Synonyms: ACMC-20ldco, CTK3A7035

Molecular Formula:	C₈H₁₀BrN₃O	Molecular Weight:	244.088500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KSXGLLHVLDHNIT-UHFFFAOYSA-N

88723-52-8

Ethanone, 2-bromo-1-[2-(decylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(decylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-48-2
Synonyms: ACMC-20ldck, CTK3A7039

Molecular Formula:	C₁₅H₂₆BrN₃O	Molecular Weight:	344.290440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEEYGXPLZZWMNJ-UHFFFAOYSA-N

88723-48-2

Ethanone, 2-bromo-1-[2-(diethylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(diethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-64-2
Synonyms: ACMC-20ldcz, CTK3A7024

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MMVFKAXNXOGORP-UHFFFAOYSA-N

88723-64-2

Ethanone, 2-bromo-1-[2-(dimethylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(dimethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-62-0
Synonyms: ACMC-20ldcx, CTK3A7026

Molecular Formula:	C₇H₁₀BrN₃O	Molecular Weight:	232.077800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KUGJCOYKHJSWHI-UHFFFAOYSA-N

88723-62-0

Ethanone, 2-bromo-1-[2-(ethylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(ethylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-41-5
Synonyms: ACMC-20ldcd, CTK3A7046

Molecular Formula:	C₇H₁₀BrN₃O	Molecular Weight:	232.077800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CFBVCHMFBIHVCP-UHFFFAOYSA-N

88723-41-5

Ethanone, 2-bromo-1-[2-(ethylmethylamino)-1H-imidazol-4-yl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[2-[ethyl(methyl)amino]-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-63-1
Synonyms: ACMC-20ldcy, CTK3A7025

Molecular Formula:	C₈H₁₂BrN₃O	Molecular Weight:	246.104380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FIGFBHUKSZTWHR-UHFFFAOYSA-N

88723-63-1

Ethanone, 2-bromo-1-[2-(heptylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(heptylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-45-9
Synonyms: ACMC-20ldch, CTK3A7042

Molecular Formula:	C₁₂H₂₀BrN₃O	Molecular Weight:	302.210700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBJRUFDOAFDURH-UHFFFAOYSA-N

88723-45-9

Ethanone, 2-bromo-1-[2-(hexylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(hexylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-44-8
Synonyms: ACMC-20ldcg, CTK3A7043

Molecular Formula:	C₁₁H₁₈BrN₃O	Molecular Weight:	288.184120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGJGSBQINQLXCW-UHFFFAOYSA-N

88723-44-8

ETHANONE, 2-BROMO-1-[2-(METHYLTHIO)-4-PYRIMIDINYL]- (0 suppliers)

IUPAC Name: 2-bromo-1-(2-methylsulfanylpyrimidin-4-yl)ethanone | CAS Registry Number: 496913-69-0
Synonyms: CTK1D0617, SBB069035, ZINC33358773, AKOS015916937, 2-bromo-1-(2-(methylthio)pyrimidin-4-yl)ethanone, S03-0036, Ethanone, 2-bromo-1-[2-(methylthio)-4-pyrimidinyl]-

Molecular Formula:	C₇H₇BrN₂OS	Molecular Weight:	247.112280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QNXFBDOTMBKGBU-UHFFFAOYSA-N

496913-69-0

Ethanone, 2-bromo-1-[2-(nonylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(nonylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-47-1
Synonyms: ACMC-20ldcj, CTK3A7040

Molecular Formula:	C₁₄H₂₄BrN₃O	Molecular Weight:	330.263860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RETINKNWMVAPAM-UHFFFAOYSA-N

88723-47-1

Ethanone, 2-bromo-1-[2-(octylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(octylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-46-0
Synonyms: ACMC-20ldci, CTK3A7041

Molecular Formula:	C₁₃H₂₂BrN₃O	Molecular Weight:	316.237280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XUYRDZYHFIYVSH-UHFFFAOYSA-N

88723-46-0

Ethanone, 2-bromo-1-[2-(pentylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(pentylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-43-7
Synonyms: ACMC-20ldcf, CTK3A7044

Molecular Formula:	C₁₀H₁₆BrN₃O	Molecular Weight:	274.157540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJSQBNSRULTVBC-UHFFFAOYSA-N

88723-43-7

Ethanone, 2-bromo-1-[2-(phenylmethoxy)phenyl]- (0 suppliers)

IUPAC Name: 2-bromo-1-(2-phenylmethoxyphenyl)ethanone | CAS Registry Number: 56443-24-4
Synonyms: CTK1F4614

Molecular Formula:	C₁₅H₁₃BrO₂	Molecular Weight:	305.166520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHSHMGJHXSPXDH-UHFFFAOYSA-N

56443-24-4

Ethanone, 2-bromo-1-[2-(propylamino)-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(propylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-42-6
Synonyms: ACMC-20ldce, CTK3A7045

Molecular Formula:	C₈H₁₂BrN₃O	Molecular Weight:	246.104380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVMSQAULXBZDQJ-UHFFFAOYSA-N

88723-42-6

Ethanone, 2-bromo-1-[2-[(1-methylethyl)amino]-1H-imidazol-4-yl]- (1 supplier)

IUPAC Name: 2-bromo-1-[2-(propan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-49-3
Synonyms: ACMC-20ldcl, CTK3A7038

Molecular Formula:	C₈H₁₂BrN₃O	Molecular Weight:	246.104380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUBCSIUZESIYHO-UHFFFAOYSA-N

88723-49-3

Ethanone, 2-bromo-1-[2-[(1-methylpropyl)amino]-1H-imidazol-4-yl]- (0 suppliers)

IUPAC Name: 2-bromo-1-[2-(butan-2-ylamino)-1H-imidazol-5-yl]ethanone | CAS Registry Number: 88723-50-6
Synonyms: ACMC-20ldcm, CTK3A7037

Molecular Formula:	C₉H₁₄BrN₃O	Molecular Weight:	260.130960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRCKYKCVGRAJCI-UHFFFAOYSA-N

88723-50-6

25301 to 25350 of 79487 results Page:

500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520