2-(4-Bromophenoxy)-N,N-dimethylethylamine-d6,2-(4-BROMOPHENOXY)-N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

130801 to 130850 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-Bromophenoxy)-N,N-dimethylethylamine-d6 (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N,N-bis(trideuteriomethyl)ethanamine | CAS Registry Number: 1794787-00-0

Molecular Formula:	C₁₀H₁₄BrNO	Molecular Weight:	250.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MOVOYJFCKMYLHQ-WFGJKAKNSA-N

1794787-00-0

2-(4-BROMOPHENOXY)-N-(((PHENYLAMINO)THIOXOMETHYL)AMINO)ETHANAMIDE (1 supplier)

IUPAC Name: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-phenylthiourea | CAS Registry Number: 406190-67-8
Synonyms: 1-[[2-(4-bromophenoxy)acetyl]amino]-3-phenylthiourea, MFCD00245244, AKOS003416808, MS-8911, 2-(4-bromophenoxy)-N-[(phenylcarbamothioyl)amino]acetamide, 2-(2-(4-Bromophenoxy)acetyl)-N-phenylhydrazine-1-carbothioamide, 2-[(4-BROMOPHENOXY)ACETYL]-N-PHENYLHYDRAZINECARBOTHIOAMIDE

Molecular Formula:	C₁₅H₁₄BrN₃O₂S	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FVSSKKJILAYCIY-UHFFFAOYSA-N

406190-67-8

2-(4-Bromophenoxy)-N-(1h-1,2,4-triazol-3-yl)propanamide (2 suppliers)

701258-05-1

2-(4-Bromophenoxy)-N-(1h-pyrazol-4-yl)acetamide (2 suppliers)

1153237-51-4

2-(4-Bromophenoxy)-N-(2,2,2-trifluoroethyl)acetamide (2 suppliers)

1306051-38-6

2-(4-bromophenoxy)-n-(2,3-dimethylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-(2,3-dimethylphenyl)acetamide | CAS Registry Number: 331270-99-6
Synonyms: 2-(4-bromophenoxy)-N-(2,3-dimethylphenyl)acetamide, AG-690/09695009, acetamide, 2-(4-bromophenoxy)-n-(2,3-dimethylphenyl)-, ZINC00299160, AC1LGIOX, AC1Q26XD, Oprea1_648413, MolPort-002-113-747, AR-1H6119, STK151332, AKOS001422706, MCULE-3558822544, KB-92002, AB00081022-01

Molecular Formula:	C₁₆H₁₆BrNO₂	Molecular Weight:	334.207740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWHGGUOFJJMGKL-UHFFFAOYSA-N

331270-99-6

2-(4-BROMOPHENOXY)-N-(2-HYDROXYETHYL)ACETAMIDE, 95% (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide | CAS Registry Number: 51837-55-9
Synonyms: 2-(4-bromophenoxy)-N-(2-hydroxyethyl)acetamide, ZINC02823601, AC1M35GR, Ambcb7330941, MLS000680707, MolPort-002-245-873, HMS2582P21, AKOS008930230, MCULE-3893344576, SMR000272607

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPEWTWMLIVISNF-UHFFFAOYSA-N

51837-55-9

2-(4-BROMOPHENOXY)-N-(2-INDOL-3-YLETHYL)ETHANAMIDE (0 suppliers)

2-(4-BROMOPHENOXY)-N-(2-INDOL-3-YLETHYL)ETHANAMIDE, 95% (1 supplier)

2-(4-bromophenoxy)-n-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide | CAS Registry Number: 4508-17-2
Synonyms: AC1NPYEZ, AGN-PC-0LOJV2, Ambcb6013613, Oprea1_502038, MolPort-003-183-806, 2-(4-bromophenoxy)-N-(2-pyridin-4-ylbenzooxazol-5-yl)acetamide, ZINC08660767, AKOS001624264, MCULE-5263006315, EU-0004561, AB00101928-01, 2-(4-bromophenoxy)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)acetamide

Molecular Formula:	C₂₀H₁₄BrN₃O₃	Molecular Weight:	424.247460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHAYFVQLBXCCJD-UHFFFAOYSA-N

4508-17-2

2-(4-Bromophenoxy)-N-(3-hydroxypropyl)propanamide (2 suppliers)

1156804-06-6

2-(4-Bromophenoxy)-N-(3-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide | CAS Registry Number: 332376-09-7
Synonyms: 2-(4-bromophenoxy)-N-(3-nitrophenyl)acetamide, 2-(4-Bromo-phenoxy)-N-(3-nitro-phenyl)-acetamide, CBMicro_014076, AC1LM75X, Cambridge id 5847397, MolPort-001-964-672, ZINC862943, SMSF0008453, AKOS000564787, CB09024, MCULE-3686562398, BAS 01516490, BIM-0014079.P001, ST50009536, AB00099110-01

Molecular Formula:	C₁₄H₁₁BrN₂O₄	Molecular Weight:	351.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBGOCXDFQFDFMC-UHFFFAOYSA-N

332376-09-7

2-(4-Bromophenoxy)-N-(prop-2-yn-1-yl)acetamide (2 suppliers)

923121-73-7

2-(4-bromophenoxy)-n-dibenzofuran-3-ylacetamide (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-N-dibenzofuran-3-ylacetamide | CAS Registry Number: 5844-25-7
Synonyms: ZINC05046893, AC1MFIIC, CBMicro_035126, Ambcb5844257, Oprea1_861629, MolPort-002-171-893, ZINC5046893, AKOS001615711, MCULE-8827017398, BIM-0035015.P001, 2-(4-bromophenoxy)-N-dibenzofuran-3-ylacetamide

Molecular Formula:	C₂₀H₁₄BrNO₃	Molecular Weight:	396.234060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NITSZQGAYWEOCT-UHFFFAOYSA-N

5844-25-7

2-(4-Bromophenoxy)-N-ethylethanamine hydrochloride (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-ethylethanamine;hydrochloride | CAS Registry Number: 915923-93-2
Synonyms: 1052525-13-9, [2-(4-bromophenoxy)ethyl]ethylamine hydrochloride, 2-(4-bromophenoxy)-N-ethylethanamine hydrochloride, [2-(4-bromophenoxy)ethyl](ethyl)amine hydrochloride, AKOS027426969, MCULE-5916632575, EN300-90267, 2-(4-Bromophenoxy)-N-ethylethan-1-amine hydrochloride, Z1262398522

Molecular Formula:	C₁₀H₁₅BrClNO	Molecular Weight:	280.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MFBXMWHGCHZIQY-UHFFFAOYSA-N

915923-93-2

2-(4-Bromophenoxy)-N-hydroxyacetamide (2 suppliers)

13359-18-7

2-(4-Bromophenoxy)-n-methoxyacetamide (2 suppliers)

1031563-28-6

2-(4-BROMOPHENOXY)-N-METHYLACETAMIDE 95% (10 suppliers)

IUPAC Name: 2-(4-bromophenoxy)-N-methylacetamide | CAS Registry Number: 875621-88-8
Synonyms: 2-(4-bromophenoxy)-N-methylacetamide, ZINC05171879, AC1ONGKF, Ambcb7332322, CTK5F8680, MolPort-003-318-668, AKOS000187547, AG-H-53399, AK108426, KB-222367, T5814335

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GOGDOCGPOHQRHN-UHFFFAOYSA-N

875621-88-8

2-(4-bromophenoxy)-n-pyridin-3-ylacetamide (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)-N-pyridin-3-ylacetamide | CAS Registry Number: 5841-82-7
Synonyms: STK094343, ZINC00186114, CBMicro_021247, AC1LF04O, Oprea1_292732, Oprea1_457299, MolPort-001-897-615, ZINC186114, CCG-13252, AKOS001651920, MCULE-5839436088, BAS 00406928, BIM-0021157.P001, 2-(4-bromophenoxy)-N-pyridin-3-ylacetamide, EU-0010024, 2-(4-Bromo-phenoxy)-N-pyridin-3-yl-acetamide, 2-(4-bromophenoxy)-N-(pyridin-3-yl)acetamide

Molecular Formula:	C₁₃H₁₁BrN₂O₂	Molecular Weight:	307.142640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVYBCCJYLUIRBX-UHFFFAOYSA-N

5841-82-7

2-(4-Bromophenoxy)-pyridine-3-carbaldehyde (1 supplier)

1698145-75-3

2-(4-BROMOPHENOXY)ACETAMIDE 95% (10 suppliers)

IUPAC Name: 2-(4-bromophenoxy)acetamide | CAS Registry Number: 35368-75-3
Synonyms: Ambcb5122041, Oprea1_317353, CBDivE_001329, MolPort-002-132-039, NSC190601, HMS1578K04, CID302864, ZINC00188205

Molecular Formula:	C₈H₈BrNO₂	Molecular Weight:	230.058620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFFIYLGFSQQYFB-UHFFFAOYSA-N

35368-75-3

2-(4-Bromophenoxy)acetic acid (4 suppliers)

2-(4-BROMOPHENOXY)ACETOHYDRAZIDE (13 suppliers)

IUPAC Name: 2-(4-bromophenoxy)acetohydrazide | CAS Registry Number: 16738-00-4
Synonyms: 2-(4-bromophenoxy)acetohydrazide, ARONIS023683, MolPort-000-557-986, ZINC00063727, ALBB-002557, CID692241, STK409679, MS-6968

Molecular Formula:	C₈H₉BrN₂O₂	Molecular Weight:	245.073260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RKZQWMLTVDXDGV-UHFFFAOYSA-N

16738-00-4

2-(4-BROMOPHENOXY)ACETONITRILE (15 suppliers)

IUPAC Name: 2-(4-bromophenoxy)acetonitrile | CAS Registry Number: 39489-67-3
Synonyms: 2-(4-bromophenoxy)acetonitrile, (4-Bromophenoxy)acetonitrile, ST50408709, ZINC03165138, ACMC-1AFVU, Maybridge3_005625, 4-Bromophenoxyacetonitrile, AC1LCC24, SureCN1785520, (4-Bromophenoxy)-acetonitrile, 2-(4-bromophenoxy)ethanenitrile, CTK4I1422, 1-Bromo-4-(cyanomethoxy)benzene, 2-(4-Bromophenoxy)acetonitrile,, MolPort-001-792-801, Acetonitrile,2-(4-bromophenoxy)-, HMS1446P15, AC1Q2504, Acetonitrile, 2-(4-bromophenoxy)-, ANW-29103

Molecular Formula:	C₈H₆BrNO	Molecular Weight:	212.043340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PMDDXFGYBKIPKR-UHFFFAOYSA-N

39489-67-3

2-(4-BROMOPHENOXY)BENZALDEHYDE (1 supplier)

2-(4-Bromophenoxy)benzonitrile (7 suppliers)

IUPAC Name: 2-(4-bromophenoxy)benzonitrile | CAS Registry Number: 330793-13-0
Synonyms: 2-(4-bromophenoxy)benzonitrile, SCHEMBL6871605, MolPort-004-410-536, QTPCNKOBARGZNB-UHFFFAOYSA-N, Benzonitrile, 2-(4-bromophenoxy)-, ZINC20077506, AKOS000262212, MCULE-3524218428, Z127013488

Molecular Formula:	C₁₃H₈BrNO	Molecular Weight:	274.117 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QTPCNKOBARGZNB-UHFFFAOYSA-N

330793-13-0

2-(4-Bromophenoxy)butanoic acid (7 suppliers)

2-(4-Bromophenoxy)butanoyl chloride (3 suppliers)

2-(4-BROMOPHENOXY)CYCLOHEXANAMINE (1 supplier)

2-(4-BROMOPHENOXY)CYCLOHEXANAMINE HCL SALT (1 supplier)

2-(4-Bromophenoxy)cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)cyclopentan-1-ol | CAS Registry Number: 1183899-95-7
Synonyms: 2-(4-bromophenoxy)cyclopentan-1-ol, SCHEMBL1496737

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQBPQXUMLUBRPS-UHFFFAOYSA-N

1183899-95-7

2-(4-BROMOPHENOXY)ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanamine | CAS Registry Number: 26583-55-1
Synonyms: 2-(4-bromophenoxy)ethanamine, ST081237, 2-(4-bromophenoxy)ethylamine, SureCN1784442, AGN-PC-015N2X, MolPort-002-749-803, Ethanamine, 2-(4-bromophenoxy)-, BBL015130, SBB050336, STK664137, AKOS000183506, MCULE-7883858991, AK121748, AO-080/43441834

Molecular Formula:	C₈H₁₀BrNO	Molecular Weight:	216.075100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AIHSYDQJCKBJHB-UHFFFAOYSA-N

26583-55-1

2-(4-Bromophenoxy)ethanamine hydrochloride (5 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanamine;hydrochloride | CAS Registry Number: 663941-79-5
Synonyms: [2-(4-bromophenoxy)ethyl]amine hydrochloride, 1-(2-aminoethoxy)-4-bromobenzene hydrochloride, 2-(4-bromophenoxy)ethan-1-amine hydrochloride, 2-(4-BROMOPHENOXY)ETHANAMINE HYDROCHLORIDE, AC1Q3DEL, CTK7E9125, MolPort-006-848-244, 7657AE, AKOS005256955, MCULE-3318884969, NE15520, KB-118972, KB-222366, EN300-58876, Z1262237188

Molecular Formula:	C₈H₁₁BrClNO	Molecular Weight:	252.536 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NYTNYFFFMUXATL-UHFFFAOYSA-N

663941-79-5

2-(4-Bromophenoxy)ethane-1-sulfonyl chloride (1 supplier)

1018340-80-1

2-(4-bromophenoxy)ethanethioamide (4 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanethioamide | CAS Registry Number: 35368-49-1
Synonyms: AKOS000177342, AS-61530, W19015

Molecular Formula:	C₈H₈BrNOS	Molecular Weight:	246.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFZCIKFWHCIFCD-UHFFFAOYSA-N

35368-49-1

2-(4-BROMOPHENOXY)ETHANIMIDAMIDE 95% (8 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanimidamide | CAS Registry Number: 777801-29-3
Synonyms: 2-(4-bromophenoxy)ethanimidamide, AGN-PC-00POCF, CTK5E4899, MolPort-003-178-993, AKOS000170511, AG-H-11451, MCULE-6381177571

Molecular Formula:	C₈H₉BrN₂O	Molecular Weight:	229.073860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBPGHKNUEBQRJP-UHFFFAOYSA-N

777801-29-3

2-(4-BROMOPHENOXY)ETHANIMIDAMIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanimidamide;hydrochloride | CAS Registry Number: 67386-39-4
Synonyms: 2-(4-Bromophenoxy)ethanimidamide hydrochloride, SCHEMBL2332841, ZX-CM004145, MFCD11843078, MCULE-6040717455, 2-(4-Bromophenoxy)ethanimidamide hydrochloride, AldrichCPR

Molecular Formula:	C₈H₁₀BrClN₂O	Molecular Weight:	265.535 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QMCGBTTWYYBOGE-UHFFFAOYSA-N

67386-39-4

2-(4-Bromophenoxy)Ethanol (11 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethanol | CAS Registry Number: 34743-88-9
Synonyms: 2-(p-Bromophenoxy)ethanol, 2-(4-Bromophenoxy)ethanol, .beta.-(p-Bromophenoxy)ethanol, Ethanol, 2-(4-bromophenoxy)-, 198765_ALDRICH, DAlc2-H_000046, NSC190715, CID99168, EINECS 252-181-2, ZINC01732293, BBV-138552

Molecular Formula:	C₈H₉BrO₂	Molecular Weight:	217.059860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QYIOGYCRGNHDNK-UHFFFAOYSA-N

34743-88-9

2-(4-Bromophenoxy)ethyl 4-methylbenzenesulfonate (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 67238-50-0
Synonyms: 2-(4-bromophenoxy)ethyl 4-methylbenzenesulfonate, MFCD28805748, ZINC230549426, AM87132, 2-(p-bromophenoxy)ethyl p-toluenesulfonate

Molecular Formula:	C₁₅H₁₅BrO₄S	Molecular Weight:	371.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LIGLEAWKEMUFRF-UHFFFAOYSA-N

67238-50-0

2-(4-bromophenoxy)ethyl Acetate (7 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethyl acetate | CAS Registry Number: 46352-71-0
Synonyms: 2-(4-bromophenoxy)ethyl acetate, 4-bromophenoxyethyl acetate, AGN-PC-02Y7VE, SCHEMBL4763622, LTGJMCUOWGBVCR-UHFFFAOYSA-N, MolPort-028-933-550, 2-(4-Bromophenoxy)ethanol, acetate, AKOS022168295, AS-2789

Molecular Formula:	C₁₀H₁₁BrO₃	Molecular Weight:	259.096540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LTGJMCUOWGBVCR-UHFFFAOYSA-N

46352-71-0

2-(4-BROMOPHENOXY)ETHYL BROMIDE (0 suppliers)

2-(4-Bromophenoxy)ethyl methanesulfonate (2 suppliers)

IUPAC Name: 2-(4-bromophenoxy)ethyl methanesulfonate | CAS Registry Number: 945999-94-0
Synonyms: SCHEMBL1751861, UCRPOQUVOIOSKM-UHFFFAOYSA-N, ZINC67802382, Methanesulfonic acid 2-(4-bromo-phenoxy)-ethyl ester

Molecular Formula:	C₉H₁₁BrO₄S	Molecular Weight:	295.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UCRPOQUVOIOSKM-UHFFFAOYSA-N

945999-94-0

2-(4-Bromophenoxy)nicotinamide (2 suppliers)

1017096-28-4

2-(4-bromophenoxy)nicotinic acid (2 suppliers)

2-(4-BROMOPHENOXY)NICOTINONITRILE (2 suppliers)

2-(4-Bromophenoxy)pentanehydrazide (3 suppliers)

IUPAC Name: 2-(4-bromophenoxy)pentanehydrazide | CAS Registry Number: 325778-61-8
Synonyms: 2-(4-bromophenoxy)pentanohydrazide, 2-(4-bromophenoxy)pentanehydrazide, Cambridge id 5809573, Oprea1_497060, ALBB-006200, MFCD01532248, STK501185, AKOS000266622, AKOS016038953, CS-0358689, SR-01000414682, SR-01000414682-1

Molecular Formula:	C₁₁H₁₅BrN₂O₂	Molecular Weight:	287.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCXWFKWBMAXHQR-UHFFFAOYSA-N

325778-61-8

2-(4-Bromophenoxy)pentanohydrazide (1 supplier)

2-(4-Bromophenoxy)phenol (1 supplier)

IUPAC Name: 2-(4-bromophenoxy)phenol | CAS Registry Number: 300560-92-3
Synonyms: 2-(4-bromophenoxy)phenol, 2-(4-Bromophenoxy)-phenol, SCHEMBL314395

Molecular Formula:	C₁₂H₉BrO₂	Molecular Weight:	265.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UQFWSQYFSQVZCT-UHFFFAOYSA-N

300560-92-3

2-(4-BROMOPHENOXY)PROPAN-1-OL (4 suppliers)

214209-71-9

2-(4-BROMOPHENOXY)PROPANAMIDE 95% (6 suppliers)

IUPAC Name: 2-(4-bromophenoxy)propanamide | CAS Registry Number: 360791-98-6
Synonyms: 2-(4-bromophenoxy)propanamide, STK208248, AC1MG0H3, SureCN3595730, CTK4H5852, MolPort-002-093-680, HMS1593P12, AKOS003333560, AG-F-25529, MCULE-4656365645

Molecular Formula:	C₉H₁₀BrNO₂	Molecular Weight:	244.085200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GBEDJWZQBGSKBM-UHFFFAOYSA-N

360791-98-6

130801 to 130850 of 399131 results Page:

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