2-(3-bromophenyl)-4-(4-butoxyphenyl)-1,3-oxazin-6-one,2-(3-Bromophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

117951 to 118000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-bromophenyl)-4-(4-butoxyphenyl)-1,3-oxazin-6-one (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4-(4-butoxyphenyl)-1,3-oxazin-6-one | CAS Registry Number: 6593-96-0
Synonyms: ZINC02847741, AC1M2VSM, Ambcb6593960, MolPort-002-210-310, ZINC2847741, AKOS001640777, MCULE-2312571880, EU-0077166

Molecular Formula:	C₂₀H₁₈BrNO₃	Molecular Weight:	400.265820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MVAYLFDSJKFABV-UHFFFAOYSA-N

6593-96-0

2-(3-Bromophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile (4 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile | CAS Registry Number: 344281-49-8
Synonyms: 2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanenitrile, KS-00001ZC5, AKOS005098374, 7J-585S, MCULE-1515118825

Molecular Formula:	C₁₆H₁₁BrClNO	Molecular Weight:	348.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCYNMFFUNQQEJR-UHFFFAOYSA-N

344281-49-8

2-(3-Bromophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid (5 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid | CAS Registry Number: 344281-55-6
Synonyms: 2-(3-bromophenyl)-4-(4-chlorophenyl)-4-oxobutanoic acid, AC1MTNSJ, AC1Q71NZ, MLS001165294, CHEMBL1346608, HMS2866A08, KS-00001ZC6, AKOS005098410, 7J-587S, MCULE-5876548393, SMR000549705

Molecular Formula:	C₁₆H₁₂BrClO₃	Molecular Weight:	367.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGSXJUDEOUVXHL-UHFFFAOYSA-N

344281-55-6

2-(3-BROMOPHENYL)-4-(4-CHLOROPHENYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(4-CYCLOHEXYLPHENYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(4-FLUOROPHENYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(4-NITROPHENYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(4-TERT-BUTYLPHENYL)THIAZOLE (1 supplier)

2-(3-bromophenyl)-4-(chloromethyl)-1,3-oxazole (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4-(chloromethyl)-1,3-oxazole | CAS Registry Number: 1038369-31-1
Synonyms: 2-(3-BROMOPHENYL)-4-(CHLOROMETHYL)-1,3-OXAZOLE, AGN-PC-05G6B0, AKOS009271553, AB63765, 2-(3-BROMO-PHENYL)-4-CHLOROMETHYL-OXAZOLE, 4-CHLOROMETHYL-2-(3-BROMO-PHENYL)-OXAZOLE

Molecular Formula:	C₁₀H₇BrClNO	Molecular Weight:	272.525680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MIPWHBLZXHSGTQ-UHFFFAOYSA-N

1038369-31-1

2-(3-bromophenyl)-4-(chloromethyl)-1,3-thiazole (2 suppliers)

2-(3-bromophenyl)-4-(chloromethyl)-1,3-thiazole hydrochloride (2 suppliers)

2-(3-BROMOPHENYL)-4-(CHLOROMETHYL)-5-METHYLOXAZOLE,97% (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole | CAS Registry Number: 328918-94-1
Synonyms: 2-(3-BROMOPHENYL)-4-(CHLOROMETHYL)-5-METHYLOXAZOLE, AC1N3IEZ, SCHEMBL5103142, 2-(3-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole, MolPort-008-701-754, RWJANIVLWJJYFC-UHFFFAOYSA-N, AKOS015997825, SC-31803, EU-0096500

Molecular Formula:	C₁₁H₉BrClNO	Molecular Weight:	286.552260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RWJANIVLWJJYFC-UHFFFAOYSA-N

328918-94-1

2-(3-BROMOPHENYL)-4-(ETHOXYCARBONYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(HYDROXYIMINO)-6-METHYL-1-(3-(TRIFLUOROMETHYL)PHENYL)-5,6,7-TRIHYDROINDOLE (1 supplier)

IUPAC Name: (NZ)-N-[2-(3-bromophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine | CAS Registry Number: 1024706-49-7
Synonyms: MFCD00245213, AKOS022168611, MS-10823, (NZ)-N-[2-(3-bromophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-6,7-dihydro-5H-indol-4-ylidene]hydroxylamine, N-[(4Z)-2-(3-bromophenyl)-6-methyl-1-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1H-indol-4-ylidene]hydroxylamine

Molecular Formula:	C₂₂H₁₈BrF₃N₂O	Molecular Weight:	463.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZTLKODIJNLSUDB-DIBXZPPDSA-N

1024706-49-7

2-(3-BROMOPHENYL)-4-(M-TOLYL)THIAZOLE (1 supplier)

2-(3-bromophenyl)-4-(methylsulfanyl)-6-phenylpyridine (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4-methylsulfanyl-6-phenylpyridine | CAS Registry Number: 116610-64-1
Synonyms: Pyridine,2-(3-bromophenyl)-4-(methylthio)-6-phenyl-, ACMC-20ctr3, AC1L4OO9, AC1Q273L, CTK4A9889, AR-1C7210, AG-J-90967, 2-(3-Bromophenyl)-4-methylthio-6-phenylpyridine, 2-(3-bromophenyl)-4-methylsulfanyl-6-phenylpyridine

Molecular Formula:	C₁₈H₁₄BrNS	Molecular Weight:	356.279460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RZZDCJHQUYNPCB-UHFFFAOYSA-N

116610-64-1

2-(3-BROMOPHENYL)-4-(O-TOLYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-(P-TOLYL)THIAZOLE (1 supplier)

2-(3-bromophenyl)-4-(pyridin-2-yl)-1,3-oxazole (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-pyridin-2-yl-1,3-oxazole | CAS Registry Number: 327056-46-2
Synonyms: 2-[3-bromophenyl]-4-[pyridin-2-yl]-1,3-oxazole, SCHEMBL4186197, HFGWLRAJYOVQAY-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₉BrN₂O	Molecular Weight:	301.143 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFGWLRAJYOVQAY-UHFFFAOYSA-N

327056-46-2

2-(3-BROMOPHENYL)-4-(TRIFLUOROMETHYL)THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-[3-(TRIFLUOROMETHOXY)PHENYL]THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-[4-(TRIFLUOROMETHOXY)PHENYL]THIAZOLE (1 supplier)

2-(3-BROMOPHENYL)-4-[4-(TRIFLUOROMETHYL)PHENYL]THIAZOLE (1 supplier)

2-(3-Bromophenyl)-4-chloro-6-methylpyrimidine (2 suppliers)

1153412-68-0

2-(3-Bromophenyl)-4-chloropyrimidine (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-chloropyrimidine | CAS Registry Number: 97604-15-4
Synonyms: 2-(3-bromophenyl)-4-chloropyrimidine, Pyrimidine, 2-(3-bromophenyl)-4-chloro-

Molecular Formula:	C₁₀H₆BrClN₂	Molecular Weight:	269.520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFECNFBDJQGRBS-UHFFFAOYSA-N

97604-15-4

2-(3-Bromophenyl)-4-cyclopropyl-1,3-thiazole (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-cyclopropyl-1,3-thiazole | CAS Registry Number: 1315367-14-6
Synonyms: 2-(3-bromophenyl)-4-cyclopropyl-1,3-thiazole, ZINC68593412, AKOS017393176, EN300-79222

Molecular Formula:	C₁₂H₁₀BrNS	Molecular Weight:	280.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEPMLBBPBQGMGK-UHFFFAOYSA-N

1315367-14-6

2-(3-Bromophenyl)-4-methyl-1,3-thiazole (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-4-methyl-1,3-thiazole | CAS Registry Number: 1225891-42-8
Synonyms: 2-(3-bromophenyl)-4-methyl-1,3-thiazole, ZINC41324122, AKOS017265085, EN300-79214

Molecular Formula:	C₁₀H₈BrNS	Molecular Weight:	254.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIJUGCWQOMFCQO-UHFFFAOYSA-N

1225891-42-8

2-(3-Bromophenyl)-4-methyl-1H-imidazole (1 supplier)

114748-87-7

2-(3-Bromophenyl)-4-methylmorpholine (2 suppliers)

1268153-92-9

2-(3-Bromophenyl)-4-methylpentan-2-amine (4 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-methylpentan-2-amine | CAS Registry Number: 1157559-52-8
Synonyms: 2-(3-bromophenyl)-4-methylpentan-2-amine

Molecular Formula:	C₁₂H₁₈BrN	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XBGDYHXTNOZGNS-UHFFFAOYSA-N

1157559-52-8

2-(3-bromophenyl)-4-methylpentanoic acid (4 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-methylpentanoic acid | CAS Registry Number: 362530-16-3
Synonyms: SureCN1492705, MolPort-008-689-735, AKOS015947750, MCULE-8084560328, 2-(3-BROMOPHENYL)-4-METHYLPENTANOIC ACID

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.150300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RTNLSQASZHIGDN-UHFFFAOYSA-N

362530-16-3

2-(3-Bromophenyl)-4-methylthiazole-5-carboxylic acid (5 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 927974-39-8
Synonyms: 4-Methyl-2-(3-bromophenyl)thiazole-5-carboxylic acid, AC1NLFH1, 2-(3-bromophenyl)-4-methyl-1,3-thiazole-5-carboxylic Acid, ZINC5592392, AKOS002669788

Molecular Formula:	C₁₁H₈BrNO₂S	Molecular Weight:	298.154 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SUQBOUSBANHDAL-UHFFFAOYSA-N

927974-39-8

2-(3-Bromophenyl)-4-pentyn-2-ol (5 suppliers)

IUPAC Name: 2-(3-bromophenyl)pent-4-yn-2-ol | CAS Registry Number: 1342144-24-4
Synonyms: AKOS012525272

Molecular Formula:	C₁₁H₁₁BrO	Molecular Weight:	239.112 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CTSKPUMKMYFJKS-UHFFFAOYSA-N

1342144-24-4

2-(3-Bromophenyl)-4-phenyl-1,3-oxazinane (1 supplier)

1000991-07-0

2-(3-Bromophenyl)-4-phenylpyridine (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-phenylpyridine | CAS Registry Number: 1561960-25-5
Synonyms: SCHEMBL16768508, 2-(3-bromophenyl)-4-phenylpyridine

Molecular Formula:	C₁₇H₁₂BrN	Molecular Weight:	310.194 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GBSYGJKWBFFLSC-UHFFFAOYSA-N

1561960-25-5

2-(3-Bromophenyl)-4-phenylquinazoline (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)-4-phenylquinazoline | CAS Registry Number: 1149343-61-2
Synonyms: 2-(3-bromophenyl)-4-phenylquinazoline, SCHEMBL12125144, AMY37939, DB-098088

Molecular Formula:	C₂₀H₁₃BrN₂	Molecular Weight:	361.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXTGJLAJVNZAKW-UHFFFAOYSA-N

1149343-61-2

2-(3-BROMOPHENYL)-4-PHENYLTHIAZOLE (1 supplier)

2-(3-bromophenyl)-4-Thiazoleacetamide (0 suppliers)

IUPAC Name: 2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetamide | CAS Registry Number: 78742-96-8
Synonyms: SCHEMBL11156912, UALSLXGBFBSXCI-UHFFFAOYSA-N, ZINC39348386, 2-(3-Bromophenyl)-4-thiazolylacetamide, 4-Thiazoleacetamide, 2-(3-bromophenyl)-

Molecular Formula:	C₁₁H₉BrN₂OS	Molecular Weight:	297.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UALSLXGBFBSXCI-UHFFFAOYSA-N

78742-96-8

2-(3-bromophenyl)-4-Thiazolecarboxylic acid (12 suppliers)

IUPAC Name: 2-(3-bromophenyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 886369-02-4
Synonyms: 2-(3-Bromophenyl)thiazole-4-carboxylic acid, 2-(3-Bromo-phenyl)-thiazole-4-carboxylic acid, 2-(3-Bromophenyl)-1,3-thiazole-4-carboxylic acid, SBB053155, SureCN2551944, JSPY-st000221, CTK5I8451, AKOS009311524, AB41611, AG-A-29542, AK110759, KB-106676, KB-221640, Y5699, 2-(3-bromophenyl)-thiazole-4-carboxylic acid, 2-(3-BROMOPHENYL)-4-THIAZOLECARBOXYLIC ACID, I14-16736

Molecular Formula:	C₁₀H₆BrNO₂S	Molecular Weight:	284.129140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BXGDWWUCHYPAKI-UHFFFAOYSA-N

886369-02-4

2-(3-BROMOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE (5 suppliers)

IUPAC Name: (2-chlorophenyl)arsonic acid;(2-methylphenyl)urea | CAS Registry Number: 53679-31-5
Synonyms: (2-chlorophenyl)arsonic acid- 1-(2-methylphenyl)urea(1:1), AC1L4LO8, AC1Q5A6W, CTK4J8588, KST-1A6423, AR-1A2236, AG-J-51283, (2-chlorophenyl)arsonic acid; (2-methylphenyl)urea, (2-chlorophenyl)arsonic acid - 1-(2-methylphenyl)urea (1:1)

Molecular Formula:	C₁₄H₁₆AsClN₂O₄	Molecular Weight:	386.662440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BXJGPXJTCKTVBD-UHFFFAOYSA-N

53679-31-5

2-(3-BROMOPHENYL)-4H-3,1-BENZOXAZIN-4-ONE 95% (8 suppliers)

IUPAC Name: 2-(3-bromophenyl)-3,1-benzoxazin-4-one | CAS Registry Number: 53463-67-5
Synonyms: 2-(3-bromophenyl)-4H-3,1-benzoxazin-4-one, ZINC00070190, SureCN914294, AC1LF0R4, Oprea1_683860, AC1Q253Q, STOCK2S-49618, CTK4J8114, MolPort-000-289-312, AC1Q2793, AR-1C7212, BBL002071, CCG-19901, STK299618, AKOS002789396, AG-F-83664, MCULE-7330417679, AK-99742, 2-(3-bromophenyl)-3,1-benzoxazin-4-one, KB-221624

Molecular Formula:	C₁₄H₈BrNO₂	Molecular Weight:	302.122820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PLJJOOVEIBZBDF-UHFFFAOYSA-N

53463-67-5

2-(3-BROMOPHENYL)-5,5-DIETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5,5-diethylmorpholine | CAS Registry Number: 1281630-53-2
Synonyms: AKOS011808528, 2-(3-bromophenyl)-5,5-diethylmorpholine

Molecular Formula:	C₁₄H₂₀BrNO	Molecular Weight:	298.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPZCCBNORHDOBO-UHFFFAOYSA-N

1281630-53-2

2-(3-Bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane (1 supplier)

IUPAC Name: 2-(3-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 635305-38-3
Synonyms: 2-(3-bromophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, SCHEMBL5892498, WPAFNRZWMSDHOK-UHFFFAOYSA-N, 2-(3-bromophenyl)-5,5-dimethyl-[1,3,2]dioxaborinane

Molecular Formula:	C₁₁H₁₄BBrO₂	Molecular Weight:	268.940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WPAFNRZWMSDHOK-UHFFFAOYSA-N

635305-38-3

2-(3-bromophenyl)-5,5-dimethyl-1,3-dioxane (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5,5-dimethyl-1,3-dioxane | CAS Registry Number: 105114-60-1
Synonyms: SCHEMBL3105747, DLIANJNZCYTSCB-UHFFFAOYSA-N, 2-(3-Bromo-phenyl)-5,5-dimethyl-1,3-dioxane

Molecular Formula:	C₁₂H₁₅BrO₂	Molecular Weight:	271.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLIANJNZCYTSCB-UHFFFAOYSA-N

105114-60-1

2-(3-BROMOPHENYL)-5,5-DIMETHYLMORPHOLINE (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5,5-dimethylmorpholine | CAS Registry Number: 1099623-30-9
Synonyms: AKOS009387561, 2-(3-bromophenyl)-5,5-dimethylmorpholine

Molecular Formula:	C₁₂H₁₆BrNO	Molecular Weight:	270.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JDTVABCGCYPNOA-UHFFFAOYSA-N

1099623-30-9

2-(3-Bromophenyl)-5-((2,6-dimethylmorpholino)methyl)benzo[d]oxazole (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5-[(2,6-dimethylmorpholin-4-yl)methyl]-1,3-benzoxazole | CAS Registry Number: 1706454-45-6
Synonyms: AKOS025131957, 2-(3-BROMOPHENYL)-5-[(2,6-DIMETHYLMORPHOLIN-4-YL)METHYL]-1,3-BENZOXAZOLE

Molecular Formula:	C₂₀H₂₁BrN₂O₂	Molecular Weight:	401.304 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVQGUQMHWMEQJX-UHFFFAOYSA-N

1706454-45-6

2-(3-Bromophenyl)-5-((2,6-dimethylpiperidin-1-yl)methyl)benzo[d]oxazole (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5-[(2,6-dimethylpiperidin-1-yl)methyl]-1,3-benzoxazole | CAS Registry Number: 1706443-49-3
Synonyms: AKOS025131974, 2-(3-BROMOPHENYL)-5-[(2,6-DIMETHYLPIPERIDIN-1-YL)METHYL]-1,3-BENZOXAZOLE

Molecular Formula:	C₂₁H₂₃BrN₂O	Molecular Weight:	399.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXSFLXMVGPATHH-UHFFFAOYSA-N

1706443-49-3

2-(3-Bromophenyl)-5-((2-methylpiperidin-1-yl)methyl)benzo[d]oxazole (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)-5-[(2-methylpiperidin-1-yl)methyl]-1,3-benzoxazole | CAS Registry Number: 1706441-34-0
Synonyms: AKOS025131970, 2-(3-BROMOPHENYL)-5-[(2-METHYLPIPERIDIN-1-YL)METHYL]-1,3-BENZOXAZOLE

Molecular Formula:	C₂₀H₂₁BrN₂O	Molecular Weight:	385.305 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MZTBXAWZXMFYAO-UHFFFAOYSA-N

1706441-34-0

117951 to 118000 of 399131 results Page:

[2360] 2361 2362 2363 2364 2365 2366 2367 2368 2369 2370 2371 2372 2373 2374 2375 2376 2377 2378 2379 2380