2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide,2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-(prop-2-en-1-yl)acetamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

96851 to 96900 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide (4 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 339276-93-6
Synonyms: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(4-methoxyphenyl)acetamide, Oprea1_417151, KS-000037NB, ZINC1388774, AKOS005089760, 4K-340S, MCULE-1322002022

Molecular Formula:	C₂₄H₂₀N₂O₂S	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PXGKTLWCPXDHGY-UHFFFAOYSA-N

339276-93-6

2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-(prop-2-en-1-yl)acetamide (3 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-prop-2-enylacetamide | CAS Registry Number: 339277-88-2
Synonyms: N-allyl-2-(2,4-diphenyl-1,3-thiazol-5-yl)acetamide, 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-(prop-2-en-1-yl)acetamide, Oprea1_434904, KS-000037QG, ZINC3047470, AKOS005090625, 4K-619S, MCULE-8753033050

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYBANIBAIBUQHJ-UHFFFAOYSA-N

339277-88-2

2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide (4 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide | CAS Registry Number: 339277-65-5
Synonyms: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]acetamide, KS-000037PS, ZINC3047466, AKOS005089798, 4K-591S, MCULE-2914552055

Molecular Formula:	C₂₄H₁₇F₃N₂OS	Molecular Weight:	438.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JJOWMMPZBJZCCX-UHFFFAOYSA-N

339277-65-5

2-(2,4-DIPHENYL-1,3-THIAZOL-5-YL)-N-[4-(TRIFLUOROMETHOXY)PHENYL]ACETAMIDE (2 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide | CAS Registry Number: 339277-64-4
Synonyms: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide, ZINC3047464, AKOS005089797, 4K-590S, MCULE-4579342527

Molecular Formula:	C₂₄H₁₇F₃N₂O₂S	Molecular Weight:	454.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BPXNHJSHOTUBRI-UHFFFAOYSA-N

339277-64-4

2-(2,4-Diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide (4 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide | CAS Registry Number: 339277-58-6
Synonyms: 2-(2,4-diphenyl-1,3-thiazol-5-yl)-N-phenylacetamide, SMR000125496, Bionet1_001983, Oprea1_335237, MLS000540238, CHEMBL1350924, HMS573P05, HMS2166M22, HMS3309O21, KS-000037PL, ZINC1388800, AKOS005089704, 4K-584S, MCULE-5663117792

Molecular Formula:	C₂₃H₁₈N₂OS	Molecular Weight:	370.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LDSMGHJQUBGQDN-UHFFFAOYSA-N

339277-58-6

2-(2,4-DIPHENYL-1,3-THIAZOL-5-YL)ACETIC ACID (12 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetate | CAS Registry Number: 21256-15-5
Synonyms: ZINC00169124

Molecular Formula:	C₁₇H₁₂NO₂S-	Molecular Weight:	294.347680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WNGOHXAHAKLKAR-UHFFFAOYSA-M

21256-15-5

2-(2,4-Diphenyl-1,3-thiazol-5-yl)acetohydrazide (4 suppliers)

IUPAC Name: 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetohydrazide | CAS Registry Number: 861208-76-6
Synonyms: 2-(2,4-diphenyl-1,3-thiazol-5-yl)acetohydrazide, ZINC4091681, AKOS005085903, 2N-579S, MCULE-9572649886, SR-01000308115, SR-01000308115-1

Molecular Formula:	C₁₇H₁₅N₃OS	Molecular Weight:	309.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCXOGBIFTJUYNX-UHFFFAOYSA-N

861208-76-6

2-(2,4-Diphenylquinolin-3-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,4-diphenylquinolin-3-yl)acetic acid | CAS Registry Number: 17283-01-1
Synonyms: 2-(2,4-diphenylquinolin-3-yl)acetic Acid, EN300-41297, CTK7J2182, ZINC7847237, AKOS000163950

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHFRKLRDQBXFKB-UHFFFAOYSA-N

17283-01-1

2-(2,4-FLUOROPHENYL)-6-CHLORO ETHYL NICOTINATE (1 supplier)

2-(2,4-Hexadiyn-1-ylidene)-1,6-dioxaspiro[4.5]dec-3-en-8-ol (1 supplier)

IUPAC Name: (2E)-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]dec-3-en-8-ol | CAS Registry Number: 55332-94-0
Synonyms: Dendranthemenol

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: URDBRBUDKGUBAQ-AWNIVKPZSA-N

55332-94-0

2-(2,4-Hexadiynyl)-6-methoxybenzoic acid methyl ester (1 supplier)

IUPAC Name: methyl 2-hexa-2,4-diynyl-6-methoxybenzoate | CAS Registry Number: 4368-08-5
Synonyms: AGN-PC-0OAF6X, 2- -6-methoxybenzoicacidmethylester, Benzoic acid, 2-(2,4-hexadiynyl)-6-methoxy-, methyl ester

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IAKJWTWZFAUOIR-UHFFFAOYSA-N

4368-08-5

2-(2,4-HEXADIYNYLIDENE)-1,6-DIOXASPIRO[4.4]NON-3-ENE (3 suppliers)

IUPAC Name: 8-hexa-2,4-diynylidene-4,9-dioxaspiro[4.4]non-6-ene | CAS Registry Number: 16863-61-9
Synonyms: EINECS 240-885-2, CID103031, 1,6-Dioxaspiro(4.4)non-3-ene, 2-(2,4-hexadiynylidene)-, 1,6-Dioxaspiro[4.4]non-3-ene, 2-(2,4-hexadiynylidene)-, 2-(2,4-Hexadiynylidene)-1,6-dioxaspiro(4.4)non-3-ene

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

InChIKey: WTRXKCNFPMTAJV-UHFFFAOYSA-N

16863-61-9

2-(2,4-Hexadiynylidene)-1,6-dioxaspiro[4.5]decane-3,4-dicarboxylic acid dimethyl ester (1 supplier)

IUPAC Name: dimethyl (2Z)-2-hexa-2,4-diynylidene-1,10-dioxaspiro[4.5]decane-3,4-dicarboxylate | CAS Registry Number: 54089-11-1

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.352 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GSDGJFQFJVTKCI-RAXLEYEMSA-N

54089-11-1

2-(2,4-Xylidino)-1,1,2-ethenetricarbonitrile (1 supplier)

IUPAC Name: 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile | CAS Registry Number: 23957-67-7
Synonyms: Ethenetricarbonitrile, 2,4-xylidino-, AC1LD80P, YWPQGKBCXGDFIH-UHFFFAOYSA-N, 2-(2,4-dimethylanilino)ethene-1,1,2-tricarbonitrile, 2-(2,4-Dimethylanilino)-1,1,2-ethylenetricarbonitrile #

Molecular Formula:	C₁₃H₁₀N₄	Molecular Weight:	222.245300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YWPQGKBCXGDFIH-UHFFFAOYSA-N

23957-67-7

2-(2,4-XYLYL)-1,3-DITHIOLANE (4 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-dithiolane | CAS Registry Number: 83521-73-7
Synonyms: 2-(2,4-Xylyl)-1,3-dithiolane, BRN 5518184, CID55018, 1,3-DITHIOLANE, 2-(2,4-XYLYL)-, LS-63316

Molecular Formula:	C₁₁H₁₄S₂	Molecular Weight:	210.358860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TYVFJOFGAWUPTR-UHFFFAOYSA-N

83521-73-7

2-(2,4-XYLYL)THIAZOLIDINE (2 suppliers)

IUPAC Name: 2-(2,4-dimethylphenyl)-1,3-thiazolidine | CAS Registry Number: 67189-29-1
Synonyms: 2-(2,4-Xylyl) thiazolidine, Thiazolidine, 2-(2,4-xylyl)-, 2-(2,4-Dimethylphenyl)thiazolide, BRN 1106539, MolPort-006-470-181, CID3050891, LS-151583

Molecular Formula:	C₁₁H₁₅NS	Molecular Weight:	193.308500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GMUHZARIDKVZGV-UHFFFAOYSA-N

67189-29-1

2-(2,5,5-Trimethylpyrrolidin-2-yl)acetic acid (2 suppliers)

IUPAC Name: 2-(2,5,5-trimethylpyrrolidin-2-yl)acetic acid | CAS Registry Number: 82830-90-8
Synonyms: 2-(2,5,5-trimethylpyrrolidin-2-yl)acetic acid

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HLKVBGQOAFMPSP-UHFFFAOYSA-N

82830-90-8

2-(2,5,5-TRIPHENYL-1,3-DIOXAN-2-YL)PIPERIDINE (1 supplier)

IUPAC Name: 1-[3-(2-phenoxyphenoxy)propyl]pyrrolidine;hydrochloride | CAS Registry Number: 24591-46-6
Synonyms: 3-Pyrrolidinylpropoxydiphenyl ether hydrochloride, 1-[3-(2-phenoxyphenoxy)propyl]pyrrolidine hydrochloride(1:1), Ether, o-(3-pyrrolidinylpropoxy)phenyl phenyl, hydrochloride, Pyrrolidine, 1-(3-(o-phenoxyphenoxy)propyl)-, hydrochloride, AC1Q3DOG, AC1L4T9Q, CTK4F3983, KST-1B2714, AR-1B9114, AG-K-04269, LS-138072, 1-[3-(2-phenoxyphenoxy)propyl]pyrrolidine hydrochloride, 1-[3-(2-phenoxyphenoxy)propyl]pyrrolidine hydrochloride (1:1), Pyrrolidine,1-[3-(2-phenoxyphenoxy)propyl]-, hydrochloride (1:1), Pyrrolidine,1-[3-(o-phenoxyphenoxy)propyl]-, hydrochloride (8CI)

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FULDJXGQSJVUPU-UHFFFAOYSA-N

24591-46-6

2-(2,5,6-trimethyl-1H-1,3-benzodiazol-1-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(2,5,6-trimethylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 778535-15-2
Synonyms: (2,5,6-Trimethyl-benzoimidazol-1-yl)-acetic acid, 2-(2,5,6-trimethylbenzimidazol-1-yl)acetic acid, ZINC4384480, AKOS000303347, MCULE-8294735100, ST50289701, 2-(2,5,6-trimethylbenzimidazolyl)acetic acid, SR-01000368643, SR-01000368643-1

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FROBVNDNVPFNRM-UHFFFAOYSA-N

778535-15-2

2-(2,5,6-trimethyl-3,4-dihydropyran-2-yl)propan-2-yl Acetate (1 supplier)

IUPAC Name: 2-(2,5,6-trimethyl-3,4-dihydropyran-2-yl)propan-2-yl acetate | CAS Registry Number: 94201-72-6
Synonyms: EINECS 303-661-6, HE048906, 2-(2,5,6-TRIMETHYL-3,4-DIHYDROPYRAN-2-YL)PROPAN-2-YL ACETATE, 3,4-Dihydro-alpha,alpha,2,5,6-pentamethyl-2H-pyran-2-methanol acetate, 3,4-Dihydro-alpha,alpha,2,5,6-pentamethyl-2H-pyran-2-methyl acetate

Molecular Formula:	C₁₃H₂₂O₃	Molecular Weight:	226.311980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MULWBWZQLLKVPV-UHFFFAOYSA-N

94201-72-6

2-(2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid | CAS Registry Number: 878657-12-6
Synonyms: (2,5,6-Trimethyl-4-oxo-4H-thieno[2,3-d]pyrimidin-3-yl)-acetic acid, 2-(2,5,6-trimethyl-4-oxo-3-hydrothiopheno[2,3-d]pyrimidin-3-yl)acetic acid, BAS 07750626, AC1O5GKG, CTK6C4356, MolPort-000-679-325, ZINC5175356, SBB011963, AKOS000273636, MCULE-9377526711, ST086617, TR-045049, Z-0317, {2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl}acetic acid, 2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetic acid, (2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₂N₂O₃S	Molecular Weight:	252.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VGPMSABUFXSOTD-UHFFFAOYSA-N

878657-12-6

2-(2,5,6-Trimethyl-thieno[2,3-d]pyrimidin-4-ylamino)-propionic acid (1 supplier)

2-(2,5,7-TRimethyl-1h-indol-3-yl)ethanamine oxalate (3 suppliers)

IUPAC Name: oxalic acid;2-(2,5,7-trimethyl-1~{H}-indol-3-yl)ethanamine | CAS Registry Number: 1177283-46-3
Synonyms: 2-(2,5,7-TRIMETHYL-1H-INDOL-3-YL)ETHANAMINE OXALATE, 299167-20-7, TRY-0006, ZX-BK000143, KM4784, AKOS001475912, MCULE-1992124205, SR-01000537023, SR-01000537023-1

Molecular Formula:	C₁₅H₂₀N₂O₄	Molecular Weight:	292.335 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: CEUITYWUARUWNY-UHFFFAOYSA-N

1177283-46-3

2-(2,5,8,11-Tetraoxadodecyl)oxirane (6 suppliers)

IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 73692-54-3
Synonyms: 2-((2-(2-(2-methoxyethoxy)ethoxy)ethoxy)methyl)oxirane, SCHEMBL996713, AKOS030568366, AK601866, BP-20996, OR323167, (3,6,9-Trioxadecane-1-yl)glycidyl ether, 2-(2,5,8,11-tetraoxadodec-1-yl)oxirane

Molecular Formula:	C₁₀H₂₀O₅	Molecular Weight:	220.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CBTRJEXEEWVQHL-UHFFFAOYSA-N

73692-54-3

2-(2,5-BIS((TERT-BUTYLDIMETHYLSILYL)OXY)PHENYL)ETHAN-1-OL (2 suppliers)

IUPAC Name: 2-[2,5-bis[[tert-butyl(dimethyl)silyl]oxy]phenyl]ethanol | CAS Registry Number: 110450-80-1
Synonyms: E87651, 2-(2,5-Bis((t-butyldimethylsilyl)oxy)phenyl)ethan-1-ol

Molecular Formula:	C₂₀H₃₈O₃Si₂	Molecular Weight:	382.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DTJAFOQIULJJGW-UHFFFAOYSA-N

110450-80-1

2-(2,5-Bis(2,2,2-trifluoroethoxy)benzamidooxy)aceticacid (0 suppliers)

2-(2,5-bis(2-(ethoxymethoxy)propan-2-yl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (0 suppliers)

IUPAC Name: 2-[2,5-bis[2-(ethoxymethoxy)propan-2-yl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1437052-82-8
Synonyms: SCHEMBL14958127, QXEBIFTTZDKUFP-UHFFFAOYSA-N, ZINC220058054, 2-(2,5-bis(2-(ethoxymethoxy)-propan-2-yl)-phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula:	C₂₄H₄₁BO₆	Molecular Weight:	436.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QXEBIFTTZDKUFP-UHFFFAOYSA-N

1437052-82-8

2-(2,5-bis(trifluoromethyl)phenyl)ethanol (1 supplier)

IUPAC Name: 2-[2,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 1000572-70-2
Synonyms: 2-(2,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL

Molecular Formula:	C₁₀H₈F₆O	Molecular Weight:	258.160339 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NVDBUUNRDLPKLD-UHFFFAOYSA-N

1000572-70-2

2-(2,5-Bis(trifluoromethyl)thiazol-4-yl)-2,2-difluoroacetic acid (1 supplier)

2731008-15-2

2-(2,5-BIS-METHOXYMETHOXYPHENYL)CYCLOPENT-1-ENECARBOXYLIC ACID METHYL ESTER (2 suppliers)

533884-39-8

2-(2,5-Di(pyridin-4-yl)phenyl)acetonitrile (1 supplier)

IUPAC Name: 2-(2,5-dipyridin-4-ylphenyl)acetonitrile | CAS Registry Number: 1214327-31-7
Synonyms: 2-(2,5-di(pyridin-4-yl)phenyl)acetonitrile

Molecular Formula:	C₁₈H₁₃N₃	Molecular Weight:	271.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VPCWLMZUHGZVOH-UHFFFAOYSA-N

1214327-31-7

2-(2,5-DIAZABICYCLO[2.2.2]OCTAN-2-YL)-2-METHYLPROPAN-1-OL (6 suppliers)

IUPAC Name: 2-(2,5-diazabicyclo[2.2.2]octan-2-yl)-2-methylpropan-1-ol | CAS Registry Number: 1403767-01-0
Synonyms: MolPort-028-912-600, AKOS024463292, PB39252, AK161312, ST24039112

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.278600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VOAYZFCNFPAWIP-UHFFFAOYSA-N

1403767-01-0

2-(2,5-dibromo-3-methylimidazol-4-yl)-1-(5-methylpyrazin-2-yl)propan-2-ol (1 supplier)

IUPAC Name: 2-(2,5-dibromo-3-methylimidazol-4-yl)-1-(5-methylpyrazin-2-yl)propan-2-ol | CAS Registry Number: 138335-98-5
Synonyms: AGN-PC-0JNEVS, AC1L43EG

Molecular Formula:	C₁₂H₁₄Br₂N₄O	Molecular Weight:	390.073760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHQGUGZYZRVQNJ-UHFFFAOYSA-N

138335-98-5

2-(2,5-dibromo-3-methylimidazol-4-yl)-1-(6-methylpyrazin-2-yl)propan-2-ol (1 supplier)

IUPAC Name: 2-(2,5-dibromo-3-methylimidazol-4-yl)-1-(6-methylpyrazin-2-yl)propan-2-ol | CAS Registry Number: 138353-29-4
Synonyms: AGN-PC-0JNEWL, AC1L43F9

Molecular Formula:	C₁₂H₁₄Br₂N₄O	Molecular Weight:	390.073760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IJGORYPQGNDAPW-UHFFFAOYSA-N

138353-29-4

2-(2,5-Dibromobenzenesulfonyl)acetonitrile (4 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)sulfonylacetonitrile | CAS Registry Number: 568553-71-9
Synonyms: 2-(2,5-dibromobenzenesulfonyl)acetonitrile, EN300-04929, (2,5-Dibromo-benzenesulfonyl)-acetonitrile, CTK7D0683, ZINC3295380, AKOS008966871, FCH2326979, MCULE-6246733114, NE18446, BBV-27019433, 2-[(2,5-dibromobenzene)sulfonyl]acetonitrile, Z56899071

Molecular Formula:	C₈H₅Br₂NO₂S	Molecular Weight:	339.010 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBSWBTAIYOYELD-UHFFFAOYSA-N

568553-71-9

2-(2,5-dibromophenoxy)ethanol (7 suppliers)

IUPAC Name: 2-(2,5-dibromophenoxy)ethanol | CAS Registry Number: 377091-17-3
Synonyms: 2-(2,5-dibromo-phenoxy)ethanol, AGN-PC-009K7V, SCHEMBL3463741, AHIRYMUTODGHAA-UHFFFAOYSA-N, KB-220570

Molecular Formula:	C₈H₈Br₂O₂	Molecular Weight:	295.955920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHIRYMUTODGHAA-UHFFFAOYSA-N

377091-17-3

2-(2,5-Dibromophenyl)-1,3-dioxolane (3 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)-1,3-dioxolane | CAS Registry Number: 139194-78-8
Synonyms: 2-(2,5-dibromophenyl)-1,3-dioxolane, MFCD32902708, CS-0190909

Molecular Formula:	C₉H₈Br₂O₂	Molecular Weight:	307.970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BRLACMTYMHWMFY-UHFFFAOYSA-N

139194-78-8

2-(2,5-Dibromophenyl)-2-methylpropanoic acid (2 suppliers)

1314671-21-0

2-(2,5-DIBROMOPHENYL)-2-OXOACETIC ACID (6 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)-2-oxoacetic acid | CAS Registry Number: 1094428-27-9
Synonyms: 2-(2,5-dibromophenyl)-2-oxoacetic acid, CS-M3357, AKOS009312638, CS-14977, Benzeneacetic acid, 2,5-dibromo-alpha-oxo-

Molecular Formula:	C₈H₄Br₂O₃	Molecular Weight:	307.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBFFOBPAPPGDGC-UHFFFAOYSA-N

1094428-27-9

2-(2,5-Dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (10 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1256781-64-2
Synonyms: CTK8C0738, ANW-65202, AKOS016005032, AK103001, KB-220571

Molecular Formula:	C₁₂H₁₅BBr₂O₂	Molecular Weight:	361.865300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAZONGAJMOABEV-UHFFFAOYSA-N

1256781-64-2

2-(2,5-Dibromophenyl)acetonitrile (9 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)acetonitrile | CAS Registry Number: 74533-21-4
Synonyms: CTK8C0636, 2,5-DIBROMOPHENYLACETONITRILE, ANW-65004, CL8957, AKOS016005198, AK103213, KB-220572

Molecular Formula:	C₈H₅Br₂N	Molecular Weight:	274.940000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OWSYQAWIZWILQN-UHFFFAOYSA-N

74533-21-4

2-(2,5-Dibromophenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 2-(2,5-dibromophenyl)ethanol | CAS Registry Number: 1203660-38-1
Synonyms: 2-(2,5-dibromophenyl)ethan-1-ol, SCHEMBL1569443

Molecular Formula:	C₈H₈Br₂O	Molecular Weight:	279.960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALPGCUJQYZFROA-UHFFFAOYSA-N

1203660-38-1

2-(2,5-DIBROMOTHIOPHEN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE (11 suppliers)

IUPAC Name: 2-(2,5-dibromothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 942070-22-6
Synonyms: CTK5H5789, ANW-67363, AKOS016006564, AG-H-88334, QC-5954, AK-88317, KB-220573

Molecular Formula:	C₁₀H₁₃BBr₂O₂S	Molecular Weight:	367.893020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FBVYFWMGZNOTBO-UHFFFAOYSA-N

942070-22-6

2-(2,5-dibromothiophen-3-yl)-5-(4-octoxyphenyl)-1,3,4-oxadiazole (1 supplier)

IUPAC Name: 2-(2,5-dibromothiophen-3-yl)-5-(4-octoxyphenyl)-1,3,4-oxadiazole | CAS Registry Number: 1181378-80-2
Synonyms: AGN-PC-09TQGI, 2-(2,5-dibromothiophen-3-yl)-5-(4-(octyloxy)phenyl)-1,3,4-oxadiazole

Molecular Formula:	C₂₀H₂₂Br₂N₂O₂S	Molecular Weight:	514.273880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SYBCDWOHZDFXPU-UHFFFAOYSA-N

1181378-80-2

2-(2,5-Dibromothiophen-3-yl)-6,9-dihexyl-1-(4-hexylphenyl)-1H-phenanthro[9,10-d]imidazole (3 suppliers)

IUPAC Name: 2-(2,5-dibromothiophen-3-yl)-6,9-dihexyl-3-(4-hexylphenyl)phenanthro[9,10-d]imidazole | CAS Registry Number: 1174043-12-9
Synonyms: AK133168, KB-220574

Molecular Formula:	C₄₃H₅₀Br₂N₂S	Molecular Weight:	786.743500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGKHNFQJQVKOPX-UHFFFAOYSA-N

1174043-12-9

2-(2,5-dibromothiophen-3-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(2,5-dibromothiophen-3-yl)acetic acid | CAS Registry Number: 77014-10-9
Synonyms: 2-(2,5-dibromo-thiophen-3-yl)acetic acid, SCHEMBL365715

Molecular Formula:	C₆H₄Br₂O₂S	Molecular Weight:	299.970 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXWCVMIANHTMBE-UHFFFAOYSA-N

77014-10-9

2-(2,5-Dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (2 suppliers)

IUPAC Name: 2-(2,5-dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 2121515-31-7
Synonyms: 2,5-Dichloro-3-fluorophenylboronic acid pinacol ester, 2-(2,5-dichloro-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, MFCD22414473, CS-0189238, E92189

Molecular Formula:	C₁₂H₁₄BCl₂FO₂	Molecular Weight:	291.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZCMPMBAVYSVJMA-UHFFFAOYSA-N

2121515-31-7

2-(2,5-Dichloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-(2,5-dichloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 936249-23-9
Synonyms: 2-(2,5-dichloro-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SCHEMBL263916, MOWKJYXBDNWOSY-UHFFFAOYSA-N, 2-(2,5-dichloro-3-methoxy-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane

Molecular Formula:	C₁₃H₁₇BCl₂O₃	Molecular Weight:	303.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MOWKJYXBDNWOSY-UHFFFAOYSA-N

936249-23-9

2-(2,5-dichloro-4-cyclohexylphenyl)acetic acid (3 suppliers)

IUPAC Name: 2-(2,5-dichloro-4-cyclohexylphenyl)acetic acid | CAS Registry Number: 13376-40-4
Synonyms: TAI 278, (2,5-Dichloro-4-cyclohexylphenyl)acetic acid, Benzeneacetic acid, 2,5-dichloro-4-cyclohexyl-, ACETIC ACID, (2,5-DICHLORO-4-CYCLOHEXYLPHENYL)-, AC1L1A26, TAI-278, LS-11584

Molecular Formula:	C₁₄H₁₆Cl₂O₂	Molecular Weight:	287.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NTYFWSQPZNEZFR-UHFFFAOYSA-N

13376-40-4

2-(2,5-Dichloro-4-nitrophenyl)-3,4-dihydronaphthalen-1(2H)-one (3 suppliers)

IUPAC Name: 2-(2,5-dichloro-4-nitrophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 1451449-41-4
Synonyms: MolPort-039-014-810, AKOS027384698, AK406125

Molecular Formula:	C₁₆H₁₁Cl₂NO₃	Molecular Weight:	336.168 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GTIAAPJHNJSATQ-UHFFFAOYSA-N

1451449-41-4

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