2-(3,4,5-Trichlorophenyl)quinoline,2-(3,4,5-Trifluorobenzoyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

112351 to 112400 of 401097 results Page:

2240 2241 2242 2243 2244 2245 2246 2247 [2248] 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260

PRODUCT NAME

CAS Registry Number

2-(3,4,5-Trichlorophenyl)quinoline (1 supplier)

IUPAC Name: 2-(3,4,5-trichlorophenyl)quinoline | CAS Registry Number: 1361609-56-4

Molecular Formula:	C₁₅H₈Cl₃N	Molecular Weight:	308.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UEJMSHCAARTMIA-UHFFFAOYSA-N

1361609-56-4

2-(3,4,5-Trifluorobenzoyl)benzoic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorobenzoyl)benzoic acid | CAS Registry Number: 1417514-72-7
Synonyms: ZINC95634563, AKOS027391276

Molecular Formula:	C₁₄H₇F₃O₃	Molecular Weight:	280.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQSCYMAHNNBKOX-UHFFFAOYSA-N

1417514-72-7

2-(3,4,5-TRIFLUOROBENZOYL)OXAZOLE (7 suppliers)

IUPAC Name: 1,3-oxazol-2-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898784-54-8
Synonyms: CTK5G6192, AKOS016019097, AG-H-66426, KB-162544

Molecular Formula:	C₁₀H₄F₃NO₂	Molecular Weight:	227.139470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MYHHJSMHPYBAKE-UHFFFAOYSA-N

898784-54-8

2-(3,4,5-TRIFLUOROBENZOYL)PYRIDINE (7 suppliers)

IUPAC Name: pyridin-2-yl-(3,4,5-trifluorophenyl)methanone | CAS Registry Number: 898758-18-4
Synonyms: CTK5G4163, AKOS016018595, AG-H-64060, KB-162545

Molecular Formula:	C₁₂H₆F₃NO	Molecular Weight:	237.177350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XOGWJLNARSFIQQ-UHFFFAOYSA-N

898758-18-4

2-(3,4,5-Trifluorophenoxy)acetonitrile (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenoxy)acetonitrile | CAS Registry Number: 1378379-03-3
Synonyms: 2-(3,4,5-Trifluoro-phenoxy)acetonitrile, ZINC95733904, AKOS027392646

Molecular Formula:	C₈H₄F₃NO	Molecular Weight:	187.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KAFXGMMTZPQKPI-UHFFFAOYSA-N

1378379-03-3

2-(3,4,5-Trifluorophenyl)-1H-imidazole-5-carbaldehyde (0 suppliers)

1342662-40-1

2-(3,4,5-TRIFLUOROPHENYL)-2-PROPANOL (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propan-2-ol | CAS Registry Number: 1379364-73-4
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-propanol, ZINC95739206, CS-0272905, 2-(3,4,5-TRIFLUOROPHENYL)PROPAN-2-OL

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCNJLVNFJYODKF-UHFFFAOYSA-N

1379364-73-4

2-(3,4,5-Trifluorophenyl)acetaldehyde (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)acetaldehyde | CAS Registry Number: 1256477-61-8
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)ACETALDEHYDE, (3,4,5-Trifluorophenyl)acetaldehyde, SCHEMBL2560529, ZINC43502336, AKOS006324989, CS-0443315, EN300-1829665

Molecular Formula:	C₈H₅F₃O	Molecular Weight:	174.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UWOQYJMJCAPGOD-UHFFFAOYSA-N

1256477-61-8

2-(3,4,5-trifluorophenyl)acetimidamide (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanimidamide | CAS Registry Number: 1260657-30-4
Synonyms: AKOS006330186, ZINC104527269, 2-(3,4,5-trifluorophenyl)acetamidine, SC-41409, SC-60983, BENZENEETHANIMIDAMIDE,3,4,5-TRIFLUORO-

Molecular Formula:	C₈H₇F₃N₂	Molecular Weight:	188.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOHWTTVQBUJYCB-UHFFFAOYSA-N

1260657-30-4

2-(3,4,5-TRIFLUOROPHENYL)ANILINE (10 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)aniline | CAS Registry Number: 915416-45-4
Synonyms: 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine, SureCN977502, CTK8B4689, MolPort-014-567-837, ANW-45897, AKOS010489403, MCULE-5420840765, AK-86751, BD227205, KB-233925, W9483

Molecular Formula:	C₁₂H₈F₃N	Molecular Weight:	223.193830 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTIKVBVUYPQUBF-UHFFFAOYSA-N

915416-45-4

2-(3,4,5-Trifluorophenyl)azepane (0 suppliers)

1339225-43-2

2-(3,4,5-Trifluorophenyl)azetidine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)azetidine | CAS Registry Number: 1270412-77-5
Synonyms: 2-(3,4,5-trifluorophenyl)azetidine, AKOS006320483

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RQIOVVXSOUWYCY-UHFFFAOYSA-N

1270412-77-5

2-(3,4,5-TRIFLUOROPHENYL)BENZOIC ACID (2 suppliers)

925908-47-0

2-(3,4,5-Trifluorophenyl)butan-2-ol (0 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)butan-2-ol | CAS Registry Number: 1379357-58-0
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-butanol, 2-(3,4,5-trifluorophenyl)butan-2-ol, starbld0015471

Molecular Formula:	C₁₀H₁₁F₃O	Molecular Weight:	204.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDCIYJNSOAKNIQ-UHFFFAOYSA-N

1379357-58-0

2-(3,4,5-Trifluorophenyl)butanoic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)butanoic acid | CAS Registry Number: 1876034-98-8
Synonyms: 2-(3,4,5-trifluorophenyl)butanoic acid

Molecular Formula:	C₁₀H₉F₃O₂	Molecular Weight:	218.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LIDZBQHINUGCNK-UHFFFAOYSA-N

1876034-98-8

2-(3,4,5-Trifluorophenyl)cyclohexanone (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclohexan-1-one | CAS Registry Number: 1172639-14-3
Synonyms: 2-(3,4,5-trifluorophenyl)cyclohexanone, 2-(3,4,5-Trifluoro-phenyl)-cyclohexanone, SCHEMBL1617064

Molecular Formula:	C₁₂H₁₁F₃O	Molecular Weight:	228.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUYBOSTZSMQZDL-UHFFFAOYSA-N

1172639-14-3

2-(3,4,5-Trifluorophenyl)cyclopentan-1-one (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopentan-1-one | CAS Registry Number: 1263869-57-3
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopentanone, 2-(3,4,5-trifluorophenyl)cyclopentan-1-one, SCHEMBL512127

Molecular Formula:	C₁₁H₉F₃O	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PREIEKPVDBMBNT-UHFFFAOYSA-N

1263869-57-3

2-(3,4,5-Trifluorophenyl)cyclopropan-1-amine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1405971-38-1
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine, STL483342, AKOS012376939, 2-(3,4,5-trifluorophenyl)cyclopropanamine

Molecular Formula:	C₉H₈F₃N	Molecular Weight:	187.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WLHMNWIKAFDIJR-UHFFFAOYSA-N

1405971-38-1

2-(3,4,5-Trifluorophenyl)cyclopropan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1955557-54-6
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropan-1-amine hydrochloride, Rac-(1R,2S)-2-(3,4,5-trifluorophenyl)cyclopropan-1-amine hydrochloride, 1820579-53-0, AKOS026742221, NE17220, EN300-139486

Molecular Formula:	C₉H₉ClF₃N	Molecular Weight:	223.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HRHGECDAJULCBB-UHFFFAOYSA-N

1955557-54-6

2-(3,4,5-Trifluorophenyl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1410819-23-6
Synonyms: 2-(3,4,5-trifluorophenyl)cyclopropane-1-carboxylic acid, MolPort-014-989-803, 2059913-92-5, AKOS012376417, NE27634

Molecular Formula:	C₁₀H₇F₃O₂	Molecular Weight:	216.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DYBOZKSUIBJLJN-UHFFFAOYSA-N

1410819-23-6

2-(3,4,5-trifluorophenyl)ethan-1-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1432679-40-7
Synonyms: NE45698

Molecular Formula:	C₈H₉ClF₃N	Molecular Weight:	211.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XZZYPPHVCTXOBA-UHFFFAOYSA-N

1432679-40-7

2-(3,4,5-TRIFLUOROPHENYL)ETHANETHIOL (0 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanethiol | CAS Registry Number: 1314904-43-2
Synonyms: 2-(3,4,5-trifluorophenyl)ethanethiol, 2-(3,4,5-TRIFLUOROPHENYL)ETHANE-1-THIOL, starbld0047907, ZINC95729252, AKOS006324745, CS-0266570

Molecular Formula:	C₈H₇F₃S	Molecular Weight:	192.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZAEYJOBIBNYKBL-UHFFFAOYSA-N

1314904-43-2

2-(3,4,5-Trifluorophenyl)ethanol (6 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)ethanol | CAS Registry Number: 886761-77-9
Synonyms: SCHEMBL1240699, CTK8A3758, 3,4,5-Trifluorophenethyl alcohol, MolPort-000-166-520, VGWRUVISALLMOW-UHFFFAOYSA-N, Benzeneethanol, 3,4,5-trifluoro-, JRD-2012, SBB089133, AKOS006283191, 2-(3,4,5-trifluorophenyl)ethan-1-ol

Molecular Formula:	C₈H₇F₃O	Molecular Weight:	176.135790 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGWRUVISALLMOW-UHFFFAOYSA-N

886761-77-9

2-(3,4,5-TRIFLUOROPHENYL)ETHANOL, 96% (0 suppliers)

2-(3,4,5-Trifluorophenyl)morpholine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)morpholine | CAS Registry Number: 1251196-28-7
Synonyms: 2-(3,4,5-trifluorophenyl)morpholine, AKOS014455467

Molecular Formula:	C₁₀H₁₀F₃NO	Molecular Weight:	217.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKVMTXHFCLJZNK-UHFFFAOYSA-N

1251196-28-7

2-(3,4,5-Trifluorophenyl)oxirane (0 suppliers)

253161-54-5

2-(3,4,5-Trifluorophenyl)pentan-2-ol (0 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pentan-2-ol | CAS Registry Number: 1443324-48-8
Synonyms: 2-(3,4,5-Trifluorophenyl)-2-pentanol, starbld0028455

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YBPVDJUZQFPLRG-UHFFFAOYSA-N

1443324-48-8

2-(3,4,5-Trifluorophenyl)piperidine (0 suppliers)

1257299-96-9

2-(3,4,5-trifluorophenyl)propan-2-amine hydrochloride (1 supplier)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1314740-53-8
Synonyms: 2-(3,4,5-Trifluorophenyl)propan-2-amine hydrochloride, 2-(3,4,5-Trifluorophenyl)propan-2-amine;hydrochloride, 2503205-12-5

Molecular Formula:	C₉H₁₁ClF₃N	Molecular Weight:	225.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BDUBJQHMTQTTRB-UHFFFAOYSA-N

1314740-53-8

2-(3,4,5-Trifluorophenyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)propanoic acid | CAS Registry Number: 1857149-47-3
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)PROPANOIC ACID

Molecular Formula:	C₉H₇F₃O₂	Molecular Weight:	204.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEVMVLAIIZQRRI-UHFFFAOYSA-N

1857149-47-3

2-(3,4,5-Trifluorophenyl)pyridine (2 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pyridine | CAS Registry Number: 511522-81-9
Synonyms: SCHEMBL5845764, ZINC95728208, AKOS027392865

Molecular Formula:	C₁₁H₆F₃N	Molecular Weight:	209.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYASZXLXZABCFM-UHFFFAOYSA-N

511522-81-9

2-(3,4,5-Trifluorophenyl)pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(3,4,5-trifluorophenyl)pyrimidine-5-carboxylic acid | CAS Registry Number: 1497184-84-5
Synonyms: 2-(3,4,5-TRIFLUOROPHENYL)PYRIMIDINE-5-CARBOXYLIC ACID, AKOS012049074

Molecular Formula:	C₁₁H₅F₃N₂O₂	Molecular Weight:	254.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NPCLUONTVXGWIX-UHFFFAOYSA-N

1497184-84-5

2-(3,4,5-Trifluorophenyl)thiazole-4-carboxylic acid (0 suppliers)

1307705-35-6

2-(3,4,5-TRIHYDROXYPHENOXY)BENZENE-1,3,5-TRIOL (4 suppliers)

IUPAC Name: 2-(3,4,5-trihydroxyphenoxy)benzene-1,3,5-triol | CAS Registry Number: 53254-99-2
Synonyms: NSC235165, CID314874, ZINC05351362

Molecular Formula:	C₁₂H₁₀O₇	Molecular Weight:	266.203600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: PYUFXOMNRPZYTI-UHFFFAOYSA-N

53254-99-2

2-(3,4,5-TRIHYDROXYPHENYL)CHROMEN-4-ONE (3 suppliers)

IUPAC Name: 2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 126432-36-8
Synonyms: 2-(3,4,5-Trihydroxyphenyl)chromen-4-one, ACMC-209bbb, CTK0C2121, ANW-18933, 4H-1-Benzopyran-4-one, 2-(3,4,5-trihydroxyphenyl)-

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YKIGTAPSUMVDNX-UHFFFAOYSA-N

126432-36-8

2-(3,4,5-triiodophenoxy)butanoic Acid (0 suppliers)

IUPAC Name: 2-(3,4,5-triiodophenoxy)butanoic acid | CAS Registry Number: 90842-74-3
Synonyms: BRN 3353863, 2-(3,4,5-Triiodophenoxy)butyric acid, 2-(3,4,5-triiodophenoxy)butanoic acid, BUTYRIC ACID, 2-(3,4,5-TRIIODOPHENOXY)-, AC1L1KFX, LS-48197, 4-06-00-01088 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₉I₃O₃	Molecular Weight:	557.890070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DYKGPZLYTBFBCA-UHFFFAOYSA-N

90842-74-3

2-(3,4,5-trimethoxy-benzyl)-2H-pyrazol-3-ylamine (4 suppliers)

IUPAC Name: 2-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 1052547-81-5
Synonyms: 1-(3,4,5-trimethoxybenzyl)-1H-pyrazol-5-amine, SBB027216, 2-[(3,4,5-trimethoxyphenyl)methyl]pyrazol-3-amine, 1-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-5-ylamine, SCHEMBL1491095, CTK6J6512, GDRCNXBDKRBQNF-UHFFFAOYSA-N, MolPort-004-310-256, STK695698, ZINC19256085, AKOS000147454, MCULE-8113600464, ST4148435, 1-(3,4,5-Trimethoxybenzyl)-1H-pyrazol-5-ylamine

Molecular Formula:	C₁₃H₁₇N₃O₃	Molecular Weight:	263.292380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDRCNXBDKRBQNF-UHFFFAOYSA-N

1052547-81-5

2-(3,4,5-TRIMETHOXY-PHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPINE (0 suppliers)

2-(3,4,5-TRIMETHOXY-PHENYL)-ACETAMIDINE (0 suppliers)

2-(3,4,5-Trimethoxy-Phenyl)-Piperazine (6 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)piperazine | CAS Registry Number: 65709-47-9
Synonyms: 2-(3,4,5-trimethoxyphenyl)piperazine, 2-(3,4,5-Trimethoxy-phenyl)-piperazine, ACMC-20aoqf, AC1MCKJP, SureCN1636592, CTK5C3025, MolPort-001-756-540, AKOS005254518, AB23602, AG-G-47370, GL-0254, MCULE-7188881279, OR01722, FT-0678205, I13-499

Molecular Formula:	C₁₃H₂₀N₂O₃	Molecular Weight:	252.309500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SZZIGSBHEDAVBX-UHFFFAOYSA-N

65709-47-9

2-(3,4,5-TRIMETHOXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID (0 suppliers)

2-(3,4,5-Trimethoxy-phenyl)-quinoline-4-carboxylic acid hydrazide (0 suppliers)

2-(3,4,5-TRIMETHOXY-PHENYL)-THIAZOLIDINE (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine | CAS Registry Number: 400755-24-0
Synonyms: 2-(3,4,5-Trimethoxy-phenyl)-thiazolidine, SBB007336, 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine, 1,2,3-trimethoxy-5-(1,3-thiazolidin-2-yl)benzene, BAS 01370064, AC1MJ3XV, ChemDiv3_001092, Oprea1_167851, Oprea1_641640, SCHEMBL12470606, CTK6J6471, MolPort-000-160-766, HMS1476B14, CCG-16509, STK347664, AKOS000300987, AKOS016345047, MCULE-3439004898, IDI1_020058, 2-(3,4,5-Trimethoxyphenyl)thiazolidine

Molecular Formula:	C₁₂H₁₇NO₃S	Molecular Weight:	255.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LEXJBFNIDDJHIK-UHFFFAOYSA-N

400755-24-0

2-(3,4,5-TRIMETHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72678-94-5
Synonyms: MolPort-000-475-261, MolPort-000-973-355, NSC303521, CID327600, BAS 00873808, EU-0029099, AG-664/25027007, F0920-6916, 2-(3,4,5-Trimethoxy-phenyl)-thiazolidine-4-carboxylic acid, 2-(3,4,5-trimethoxyphenyl)-1,3-thiazolidine-4-carboxylic acid

Molecular Formula:	C₁₃H₁₇NO₅S	Molecular Weight:	299.342780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LZYQCYSHBONTGC-UHFFFAOYSA-N

72678-94-5

2-(3,4,5-Trimethoxy-phenyl)malondialdehyde (1 supplier)

2-(3,4,5-Trimethoxy-phenyl)thiazolidine hydrochloride (1 supplier)

2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid (3 suppliers)

IUPAC Name: 2-(3,4,5-trimethoxyanilino)pyridine-3-carboxylic acid | CAS Registry Number: 115891-03-7
Synonyms: WZVSBGCAFFQRAN-UHFFFAOYSA-N, 2-(3,4,5-trimethoxyphenylamino) nicotinic acid

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WZVSBGCAFFQRAN-UHFFFAOYSA-N

115891-03-7

2-(3,4,5-TRIMETHOXYBENZOYL)-2',6'-ACETOXYLIDIDE (1 supplier)

IUPAC Name: N-(2,6-dimethylphenyl)-3-oxo-3-(3,4,5-trimethoxyphenyl)propanamide | CAS Registry Number: 23771-20-2
Synonyms: CID32081, LS-13935, 2-(3,4,5-Trimethoxybenzoyl)-2',6'-acetoxylidide, 2',6'-ACETOXYLIDIDE, 2-(3,4,5-TRIMETHOXYBENZOYL)-

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YUYKBUXMRJUACH-UHFFFAOYSA-N

23771-20-2

2-(3,4,5-TRIMETHOXYBENZOYL)-4,4-DIETHYL-3,5-ISOXAZOLIDINEDIONE (2 suppliers)

IUPAC Name: 4,4-diethyl-2-(3,4,5-trimethoxybenzoyl)-1,2-oxazolidine-3,5-dione | CAS Registry Number: 124756-24-7
Synonyms: 2-Dmbdi, CID130248, 2-(3,4,5-Trimethoxybenzoyl)-4,4-diethyl-3,5-isoxazolidinedione, 3,5-Isoxazolidinedione, 4,4-diethyl-2-(3,4,5-trimethoxybenzoyl)-, 4,4-Diethyl-2-(3,4,5-trimethoxybenzoyl)-3,5-isoxazolidinedione

Molecular Formula:	C₁₇H₂₁NO₇	Molecular Weight:	351.351140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RSRCCEHOSDDIPD-UHFFFAOYSA-N

124756-24-7

2-(3,4,5-Trimethoxybenzoyl)hydrazinecarbothioamide (0 suppliers)

IUPAC Name: [(3,4,5-trimethoxybenzoyl)amino]thiourea | CAS Registry Number: 7658-75-5
Synonyms: [(3,4,5-trimethoxybenzoyl)amino]thiourea, AC1MBUTS, CTK6J6374, MolPort-000-205-144, ZINC00099068, AKOS002700345, 1-(3,4,5-trimethoxybenzoyl)thiosemicarbazide, 2-(3,4,5-trimethoxybenzoyl)-1-hydrazinecarbothioamide, 2-(3,4,5-TRIMETHOXYBENZOYL)HYDRAZINECARBOTHIOAMIDE, Benzoic acid, 3,4,5-trimethoxy-, 2-(aminothioxomethyl)hydrazide

Molecular Formula:	C₁₁H₁₅N₃O₄S	Molecular Weight:	285.319500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SMHFGWKCWJJQDZ-UHFFFAOYSA-N

7658-75-5

112351 to 112400 of 401097 results Page:

2240 2241 2242 2243 2244 2245 2246 2247 [2248] 2249 2250 2251 2252 2253 2254 2255 2256 2257 2258 2259 2260