1-(2-Methoxyphenyl)-2-methylcyclopentan-1-ol,1-(2-Methoxyphenyl)-2-methylpiperazine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1-(2-Methoxyphenyl)-2-methylcyclopentan-1-ol (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylcyclopentan-1-ol | CAS Registry Number: 1489198-69-7
Synonyms: AKOS014382861, 1-(2-methoxyphenyl)-2-methylcyclopentan-1-ol

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XRQJTNPLHFWQHI-UHFFFAOYSA-N

1489198-69-7

1-(2-Methoxyphenyl)-2-methylpiperazine (1 supplier)

893750-19-1

1-(2-Methoxyphenyl)-2-methylpropan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-1-amine;hydrochloride | CAS Registry Number: 1864059-76-6
Synonyms: 1-(2-methoxyphenyl)-2-methylpropan-1-amine hydrochloride, AKOS026747817, F2167-2201

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FGJRFMWHAKAAPF-UHFFFAOYSA-N

1864059-76-6

1-(2-METHOXYPHENYL)-2-METHYLPROPAN-2-AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-2-methylpropan-2-amine;hydrochloride | CAS Registry Number: 1439902-53-0
Synonyms: 1-(2-Methoxyphenyl)-2-methylpropan-2-amine hydrochloride, 1-(2-methoxyphenyl)-2-methylpropan-2-amine;hydrochloride, AKOS027393410, KS-7901, 1-(2-Methoxyphenyl)-2-methylpropan-2-amine HCl

Molecular Formula:	C₁₁H₁₈ClNO	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAJDJNOUJKEJSA-UHFFFAOYSA-N

1439902-53-0

1-(2-methoxyphenyl)-2-nitro-ethanone (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-nitroethanone | CAS Registry Number: 46270-50-2
Synonyms: NSC522063, AC1L6YHF, CTK1D5926, 1-(2-methoxyphenyl)-2-nitroethanone, NSC-522063

Molecular Formula:	C₉H₉NO₄	Molecular Weight:	195.172060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NYNFYXRJZOWTLI-UHFFFAOYSA-N

46270-50-2

1-(2-Methoxyphenyl)-2-Nitroethene (16 suppliers)

IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 3316-24-3
Synonyms: 2-(2-Nitrovinyl)anisole, HknLAHAAbTyImYeUMi```AFP, 1-Methoxy-2-(2-nitroethenyl)benzene, NSC 59450, 639710_ALDRICH, 2-(2-Methoxyphenyl)nitroethene, Benzene, 1-methoxy-2-(2-nitroethenyl)-, 1-(2-Methoxyphenyl)-2-nitroethene, 1-Methoxy-2-(2-nitrovinyl)benzene, CHEBI:484568, trans-2-Methoxy-beta-nitrostyrene, NSC 170699, NSC59450, BRN 2097125, CID710669, NSC170699, ZINC00101671, Anisole, o-(2-nitrovinyl)- (7CI,8CI), BBV-181928, (E)-1-methoxy-2-(2-nitrovinyl)benzene

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

3316-24-3

1-(2-METHOXYPHENYL)-2-NITROPROPENE, >95% (6 suppliers)

IUPAC Name: 1-methoxy-2-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 6306-34-9
Synonyms: NSC22984, MolPort-001-781-779, NSC14006, ZINC12410261, CID5354580, 1-methoxy-2-(2-nitroprop-1-enyl)benzene, TL80073626, S01-0373

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OFYVONMDKJKATB-BQYQJAHWSA-N

6306-34-9

1-(2-Methoxyphenyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-oxopyridine-3-carboxylic acid | CAS Registry Number: 1267237-99-9
Synonyms: 1-(2-METHOXYPHENYL)-2-OXO-1,2-DIHYDROPYRIDINE-3-CARBOXYLIC ACID, ZINC49832075, AKOS022350393

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AYQUGJYTQXGTIN-UHFFFAOYSA-N

1267237-99-9

1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid (7 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 618070-28-3
Synonyms: 1-(2-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid, SureCN892661, AC1N8IR1, AKOS000169575, KB-213239, 1-(2-Methoxyphenyl)-2-oxopyrrolidine-3-carboxylic

Molecular Formula:	C₁₂H₁₃NO₄	Molecular Weight:	235.235920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMNGUAWXPGHDJO-UHFFFAOYSA-N

618070-28-3

1-(2-METHOXYPHENYL)-2-PENTANONE (3 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)pentan-2-one | CAS Registry Number: 1183933-79-0
Synonyms: 1-(2-methoxyphenyl)-2-pentanone, AKOS010313164

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CXVZPIQUAVSWHK-UHFFFAOYSA-N

1183933-79-0

1-(2-Methoxyphenyl)-2-phenoxyethanol (5 suppliers)

1273871-61-6

1-(2-METHOXYPHENYL)-2-PROPANOL (13 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-2-ol | CAS Registry Number: 15541-26-1
Synonyms: 1-(2-methoxyphenyl)propan-2-ol, 1-(2-Methoxyphenyl)-2-propanol, ST51038084, AC1LB9MC, AC1Q4EF5, SureCN5873472, CTK4C8691, MolPort-001-793-309, Benzeneethanol,2-methoxy-a-methyl-, AKOS009158561, AG-E-03716, MCULE-4641880068, RP02484, Benzeneethanol, 2-methoxy-.alpha.-methyl-, KB-213240, Y7646, Phenethyl alcohol, o-methoxy-.alpha.-methyl-, Phenethylalcohol, o-methoxy-a-methyl- (8CI)

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.216960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ROVATSABYKBNCG-UHFFFAOYSA-N

15541-26-1

1-(2-Methoxyphenyl)-2-propanone oxime (3 suppliers)

IUPAC Name: (NE)-N-[1-(2-methoxyphenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 43021-97-2
Synonyms: 1- -2-propanoneoxime, 2-Propanone, 1-(2-methoxyphenyl)-, oxime, GBJMYMLSKUVGCD-DHZHZOJOSA-N, AKOS008938538, (2E)-1-(2-Methoxyphenyl)-2-propanone oxime #

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBJMYMLSKUVGCD-DHZHZOJOSA-N

43021-97-2

1-(2-Methoxyphenyl)-2-propylamine (11 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)propan-2-amine | CAS Registry Number: 15402-84-3
Synonyms: 2-Methoxyamphetamine, o-Methoxyamphetamine, NDMP, N-Desmethylmethoxyphenamine, (d,l)-2-Methoxyamphetamine, o-Methoxy(phenylisopropyl)amine, 2-Methoxy(phenylisopropyl)amine, o-Methoxy-a-methylphenethylamine, AKE-BBV-051594, CHEBI:118121, MolPort-001-793-477, 2-Amino-1-(o-methoxyphenyl)propane, 1-(2-Methoxyphenyl)-2-aminopropane, 2-Amino-1-(2-methoxyphenyl)propane, CID159755, 2-(2-Methoxy-phenyl)-1-methyl-ethylamine, BBV-051594, Benzeneethanamine, 2-methoxy-alpha-methyl-, BAS 01920793, NCI60_000307

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAHFEPKESUPDE-UHFFFAOYSA-N

15402-84-3

1-(2-methoxyphenyl)-2-pyridin-3-ylethane-1,2-dione (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-2-pyridin-3-ylethane-1,2-dione | CAS Registry Number: 1196154-29-6
Synonyms: AB50419, 1-(2-METHOXYPHENYL)-2-(PYRIDIN-3-YL)ETHANE-1,2-DIONE

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWJYQQRAPODDNV-UHFFFAOYSA-N

1196154-29-6

1-(2-Methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione | CAS Registry Number: 330839-22-0
Synonyms: 1-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione, ChemDiv1_020458, 1-(2-methoxyphenyl)-2-sulfanylpyrimidine-4,6(1H,5H)-dione, Oprea1_018160, CTK7B1217, HMS645B20, BBL040835, SBB024075, STK351116, ZINC12394874, AKOS005167430, AKOS030703177, MCULE-1066925961, NE53499, EN300-61292, AB00083886-01, SR-01000421457, SR-01000421457-1, 3-(2-methoxyphenyl)-2-sulfanyl-3,5-dihydropyrimidine-4,6-dione

Molecular Formula:	C₁₁H₁₀N₂O₃S	Molecular Weight:	250.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFBFJACLEUTVGF-UHFFFAOYSA-N

330839-22-0

1-(2-METHOXYPHENYL)-2-THIOCYANATOETHANONE (1 supplier)

1-(2-Methoxyphenyl)-3,3-dimethylbutan-1-amine (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3,3-dimethylbutan-1-amine | CAS Registry Number: 1342050-57-0
Synonyms: AKOS013204594, 1-(2-methoxyphenyl)-3,3-dimethylbutan-1-amine

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNFNKMGRDLVNDJ-UHFFFAOYSA-N

1342050-57-0

1-(2-Methoxyphenyl)-3,3-dimethylbutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3,3-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 1864056-61-0
Synonyms: 1-(2-methoxyphenyl)-3,3-dimethylbutan-1-amine hydrochloride, AKOS026747694, F2167-2073

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHDGLZQNIBQESP-UHFFFAOYSA-N

1864056-61-0

1-(2-methoxyphenyl)-3,3-dimethylcyclobutan-1-amine (1 supplier)

1462859-20-6

1-(2-methoxyphenyl)-3,3-dimethylcyclobutane-1-carboxylic acid (1 supplier)

1525431-59-7

1-(2-Methoxyphenyl)-3,5-dimethyl-1H-pyrazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3,5-dimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1216210-14-8
Synonyms: ZINC32102390, AKOS012334035

Molecular Formula:	C₁₃H₁₄N₂O₃	Molecular Weight:	246.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAVPLNPKHZHNIW-UHFFFAOYSA-N

1216210-14-8

1-(2-Methoxyphenyl)-3-((3-(trifluoromethyl)phenyl)methyl)thiourea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea | CAS Registry Number: 931231-37-7
Synonyms: 1-(2-METHOXYPHENYL)-3-((3-(TRIFLUOROMETHYL)PHENYL)METHYL)THIOUREA, 1-(2-methoxyphenyl)-3-[[3-(trifluoromethyl)phenyl]methyl]thiourea, AC1MUX0L, CTK7B1493, MolPort-006-754-635, ZINC2532731, MFCD04154156, AKOS004043296, MCULE-6431067252, MS-9896, OR141510, ST50952955

Molecular Formula:	C₁₆H₁₅F₃N₂OS	Molecular Weight:	340.364 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KDKNHSPUGTZQPB-UHFFFAOYSA-N

931231-37-7

1-(2-METHOXYPHENYL)-3-(2,6-XYLYL)UREA (0 suppliers)

107676-68-6

1-(2-Methoxyphenyl)-3-(2-methylpropanoyl)piperidin-2-one (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3-(2-methylpropanoyl)piperidin-2-one | CAS Registry Number: 2060038-13-1

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FSYNOHRHMMMYSJ-UHFFFAOYSA-N

2060038-13-1

1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(2-phenylphenyl)thiourea | CAS Registry Number: 66151-94-8
Synonyms: NSC289610, AC1NCW39, Oprea1_094197, AKOS003723625, NSC-289610

Molecular Formula:	C₂₀H₁₈N₂OS	Molecular Weight:	334.434720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MSRHOPUDGRYDBZ-UHFFFAOYSA-N

66151-94-8

1-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazol-5-amine (0 suppliers)

1-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazole-4-carbaldehyde (0 suppliers)

1-(2-Methoxyphenyl)-3-(4-methoxyphenyl)-1H-pyrazole-5-carboxylic acid (0 suppliers)

1-(2-methoxyphenyl)-3-(morpholin-4-ylmethyl)urea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-(morpholin-4-ylmethyl)urea | CAS Registry Number: 6342-35-4
Synonyms: NSC50285, AC1Q5PPR, AC1L68SK, CTK5B9122, KST-1B8069, AR-1B0994, NSC-50285, AG-J-41994, KB-213242

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.308260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KUZUSJPWPHVKLJ-UHFFFAOYSA-N

6342-35-4

1-(2-Methoxyphenyl)-3-(piperidin-4-yl)urea hydrochloride (4 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1233955-43-5
Synonyms: AKOS026671695, AK193311, 3-(2-METHOXYPHENYL)-1-(PIPERIDIN-4-YL)UREA HYDROCHLORIDE

Molecular Formula:	C₁₃H₂₀ClN₃O₂	Molecular Weight:	285.772 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RBCXYSSMPHHMCX-UHFFFAOYSA-N

1233955-43-5

1-(2-METHOXYPHENYL)-3-(THIOPHEN-2-YL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 618382-89-1
Synonyms: AC1MSNE7, ZINC25761824, AKOS022631629, MCULE-5402053845, AK210933, 2-(2-methoxyphenyl)-5-thiophen-2-ylpyrazole-3-carboxylic acid, 1-(2-METHOXYPHENYL)-3-(2-THIENYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID

Molecular Formula:	C₁₅H₁₂N₂O₃S	Molecular Weight:	300.332 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LBXKNBVBBLPEOT-UHFFFAOYSA-N

618382-89-1

1-(2-Methoxyphenyl)-3-(trifluoromethyl)-1h-pyrazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-5-(trifluoromethyl)pyrazole-3-carboxylic acid | CAS Registry Number: 2197057-42-2
Synonyms: 1-(2-Methoxyphenyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid, AKOS037654422, ZINC255186980, KS-9539, 2-(2-METHOXYPHENYL)-5-(TRIFLUOROMETHYL)PYRAZOLE-3-CARBOXYLIC ACID

Molecular Formula:	C₁₂H₉F₃N₂O₃	Molecular Weight:	286.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AKYIKYLBAYHPIF-UHFFFAOYSA-N

2197057-42-2

1-(2-METHOXYPHENYL)-3-[(5-NITROPYRIDIN-2-YL)AMINO]UREA (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[(5-nitropyridin-2-yl)amino]urea | CAS Registry Number: 6300-89-6
Synonyms: 1-(2-methoxyphenyl)-3-[(5-nitropyridin-2-yl)amino]urea, NSC44124, AC1NP8V0, NSC-44124, KB-213245

Molecular Formula:	C₁₃H₁₃N₅O₄	Molecular Weight:	303.273420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZCAFFXXTQMIKPQ-UHFFFAOYSA-N

6300-89-6

1-(2-methoxyphenyl)-3-[(e)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea | CAS Registry Number: 66700-54-7
Synonyms: NSC273392, NSC-273392

Molecular Formula:	C₁₉H₁₇N₃O₂S	Molecular Weight:	351.422180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYLTUPZSTYAUFA-LTGZKZEYSA-N

66700-54-7

1-(2-methoxyphenyl)-3-[(z)-phenanthridin-6-ylmethylideneamino]thiourea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[(Z)-phenanthridin-6-ylmethylideneamino]thiourea | CAS Registry Number: 92460-82-7
Synonyms: NSC352763, NSC-352763

Molecular Formula:	C₂₂H₁₈N₄OS	Molecular Weight:	386.469520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSSRYIGAQGEDDC-UCQKPKSFSA-N

92460-82-7

1-(2-methoxyphenyl)-3-[[2-(2-methyl-1h-indol-3-yl)acetyl]amino]thiourea (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea | CAS Registry Number: 54648-86-1
Synonyms: 1H-Indole-3-acetic acid, 2-methyl-, 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide, 2-Methyl-3-(1-(4-o-anisylthiocarbazido))acetylindole, 2-Methyl-1H-indole-3-acetic acid 2-(((2-methoxyphenyl)amino)thioxomethyl)hydrazide, AC1MHV5T, LS-82205, 1-(2-methoxyphenyl)-3-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]thiourea

Molecular Formula:	C₁₉H₂₀N₄O₂S	Molecular Weight:	368.452700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ZMVHMAFAQWEZEX-UHFFFAOYSA-N

54648-86-1

1-(2-METHOXYPHENYL)-3-[3-(TRIFLUOROMETHYL)PHENYL]UREA (5 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)phenyl]ethanol | CAS Registry Number: 92189-62-3
Synonyms: 1-[4-(4-bromophenyl)phenyl]ethanol, T5844269, NSC58061, AC1L6GP5, AGN-PC-000ZFR, NCIOpen2_002581, SureCN11620045, CTK3I8024, MolPort-005-586-817, NSC-58061, AG-J-49044, MCULE-1600624188, (1S)-1-[4-(4-bromophenyl)phenyl]ethanol, AB00987983-01

Molecular Formula:	C₁₄H₁₃BrO	Molecular Weight:	277.156420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FPVSKKDZHMAXHG-UHFFFAOYSA-N

92189-62-3

1-(2-methoxyphenyl)-3-[3-[4-[3-[(2-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3-[3-[4-[3-[(2-methoxyphenyl)carbamoylamino]propyl]piperazin-1-yl]propyl]urea | CAS Registry Number: 55291-06-0
Synonyms: BRN 0870332, N,N''-(1,4-Piperazinediyldi-3,1-propanediyl)bis(N'-(2-methoxyphenyl)urea), Urea, N,N''-(1,4-piperazinediyldi-3,1-propanediyl)bis(N'-(2-methoxyphenyl)-, AC1MIEXQ, LS-160674

Molecular Formula:	C₂₆H₃₈N₆O₄	Molecular Weight:	498.617720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DBHBFTKXHIHNHU-UHFFFAOYSA-N

55291-06-0

1-(2-methoxyphenyl)-3-[5-(2-methyl-2-propanyl)-1,2-oxazol-3-yl]ur E (2 suppliers)

IUPAC Name: 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-methoxyphenyl)urea | CAS Registry Number: 894271-91-1
Synonyms: ST50840106, 1-(5-tert-butyl-1,2-oxazol-3-yl)-3-(2-methoxyphenyl)urea, AC1O5XIR, MolPort-002-106-229, ZINC6323308, STK476604, ZINC06323308, AKOS003328165, MCULE-2423204209, AJ-56076, AK-95570, 1-(5-(tert-Butyl)isoxazol-3-yl)-3-(2-methoxyphenyl)urea, N-[5-(tert-butyl)isoxazol-3-yl][(2-methoxyphenyl)amino]carboxamide

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.329660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HIRAZGVDWGINRA-UHFFFAOYSA-N

894271-91-1

1-(2-Methoxyphenyl)-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 1796916-22-7
Synonyms: 1-(2-methoxyphenyl)-3-{1-[2-(2-methylphenyl)-2-oxoethyl]-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl}urea, N-(2,5-diaza-2-(2-(2-methylphenyl)-2-oxoethyl)-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-methoxyphenyl)amino)formamide, AKOS022170350, MS-9309, KS-00003Q92

Molecular Formula:	C₃₂H₂₈N₄O₄	Molecular Weight:	532.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BADBWLTWNJTZHY-UHFFFAOYSA-N

1796916-22-7

1-(2-Methoxyphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396766-54-3
Synonyms: 1-(2-methoxyphenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-methoxyphenyl)-3-{1-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, KS-00003JDH, MolPort-023-207-482, HTS007543, ZINC77197513, AKOS024542139, BS-7306, MCULE-1416310167, F6240-5104, N-(2-methoxyphenyl)-N'-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₀H₂₂N₆O₃	Molecular Weight:	394.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DOQHIBWFCANSSB-UHFFFAOYSA-N

1396766-54-3

1-(2-Methoxyphenyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396809-34-9
Synonyms: 1-(2-methoxyphenyl)-3-(1-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, 1-(2-methoxyphenyl)-3-{1-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]cyclohexyl}urea, MolPort-023-207-457, KS-00003JD6, HTS007467, ZINC77197464, AKOS024542114, BS-7277, MCULE-6793002823, VU0539464-1, F6240-5036, N-(2-methoxyphenyl)-N'-[1-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula:	C₂₁H₂₃N₅O₃	Molecular Weight:	393.447 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MDKFDFXEVWRJJA-UHFFFAOYSA-N

1396809-34-9

1-(2-methoxyphenyl)-3-azabicyclo[3.1.0]hexane (2 suppliers)

1638759-76-8

1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE (1 supplier)

1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.0]HEXANE HYDROCHLORIDE-D5 (1 supplier)

1-(2-Methoxyphenyl)-3-azabicyclo[3.1.1]heptane hydrochloride (3 suppliers)

IUPAC Name: 5-(2-methoxyphenyl)-3-azabicyclo[3.1.1]heptane;hydrochloride | CAS Registry Number: 1823887-94-0
Synonyms: AKOS027333078, 1-(2-METHOXYPHENYL)-3-AZABICYCLO[3.1.1]HEPTANE HCL

Molecular Formula:	C₁₃H₁₈ClNO	Molecular Weight:	239.743 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSTYCANFPVGSPT-UHFFFAOYSA-N

1823887-94-0

1-(2-METHOXYPHENYL)-3-BUTEN-1-OL (11 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)but-3-en-1-ol | CAS Registry Number: 24165-67-1
Synonyms: NSC5673, MolPort-003-936-531, CID221285, NSC127528, 1-(2-Methoxyphenyl)-3-buten-1-ol, Benzenemethanol, 2-methoxy-.alpha.-2-propenyl-

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VWOGPWOUPIUOFK-UHFFFAOYSA-N

24165-67-1

1-(2-Methoxyphenyl)-3-m-tolyl-1H-pyrazol-5-amine (0 suppliers)

1-(2-METHOXYPHENYL)-3-METHYL-1H-PYRAZOL-4-AMINE (1 supplier)

IUPAC Name: 1-(2-methoxyphenyl)-3-methylpyrazol-4-amine | CAS Registry Number: 1549478-46-7
Synonyms: 1-(2-Methoxyphenyl)-3-methyl-1H-pyrazol-4-amine, AKOS021540422

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GMVKDMSKLLRMBB-UHFFFAOYSA-N

1549478-46-7

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