[2-(4-METHOXYPHENYL)-1-PHENYLETHENYL](TRIMETHYL)SILANE,[2-(4-METHOXYPHENYL)-2-OXOETHOXY]ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

180451 to 180500 of 313737 results Page:

3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 [3610] 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

[2-(4-METHOXYPHENYL)-1-PHENYLETHENYL](TRIMETHYL)SILANE (3 suppliers)

IUPAC Name: benzo[g][1]benzothiole-2-carboxylic acid | CAS Registry Number: 51925-18-9
Synonyms: benzo[g][1]benzothiole-2-carboxylic acid, naphtho[1,2-b]thiophene-2-carboxylic acid, NSC108799, AC1L6KHA, Maybridge3_004579, AC1Q5V3Y, SCHEMBL7461107, ZINC68795, MolPort-002-911-547, HMS1444A03, CCG-249802, MCULE-3102098981, NSC-108799, PD00013, IDI1_015966, D8S

Molecular Formula:	C₁₃H₈O₂S	Molecular Weight:	228.265 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KRSFUJUZIQCOHU-UHFFFAOYSA-N

51925-18-9

[2-(4-METHOXYPHENYL)-2-OXOETHOXY]ACETIC ACID (1 supplier)

[2-(4-methoxyphenyl)-2-oxoethyl] Piperidine-1-carbodithioate (2 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] piperidine-1-carbodithioate | CAS Registry Number: 24372-66-5
Synonyms: MLS003170712, [2-(4-methoxyphenyl)-2-oxoethyl] piperidine-1-carbodithioate, NSC327938, AC1L7AE1, AGN-PC-0JM8E7, CHEMBL1898033, NSC-327938, SMR001874631

Molecular Formula:	C₁₅H₁₉NO₂S₂	Molecular Weight:	309.446860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OOJULBTWIPGXSL-UHFFFAOYSA-N

24372-66-5

[2-(4-Methoxyphenyl)-2-oxoethyl]phosphonous acid butylphenyl ester (1 supplier)

IUPAC Name: 2-[butoxy(phenoxy)phosphanyl]-1-(4-methoxyphenyl)ethanone | CAS Registry Number: 55670-27-4
Synonyms: AC1LBM6I, Butyl phenyl 2-(4-methoxyphenyl)-2-oxoethylphosphonite, CTK6E3690, KURRENNIXQZLDA-UHFFFAOYSA-N, Phosphonous acid, [2-(4-methoxyphenyl)-2-oxoethyl]-, butyl phenyl ester, 2-[butoxy(phenoxy)phosphanyl]-1-(4-methoxyphenyl)ethanone, Butyl phenyl 2-(4-methoxyphenyl)-2-oxoethylphosphonite #

Molecular Formula:	C₁₉H₂₃O₄P	Molecular Weight:	346.363 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KURRENNIXQZLDA-UHFFFAOYSA-N

55670-27-4

[2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone (4 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone | CAS Registry Number: 63619-84-1
Synonyms: TRIOXIFENE, UNII-R0130F043H, Trioxifeno, Trioxifenum, Trioxifene [INN], TRIOXIFEN, Trioxifenum [INN-Latin], Lilly 88571, Trioxifeno [INN-Spanish], AC1L18IH, CHEMBL110057, SCHEMBL4651963, IHGLINDYFMDHJG-UHFFFAOYSA-N, 68307-81-3 (methanesulfonate), R0130F043H, (3,4-Dihydro-2-(4-methoxyphenyl)-1-naphthyl)(4-(2-(1-pyrrolidinyl)ethyl)phenyl)keton, [2-(4-methoxyphenyl)-3,4-dihydronaphth-1-yl][4-(1-pyrrolidinyl-2-ethoxy)phenyl] methanone, 3,4-dihydro-2-(p-methoxyphenyl)-1-naphthyl p-(2-(1-pyrrolidinyl)ethoxy)phenyl)ketone, [2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}methanone, Methanone, (3,4-dihydro-2-(4-methoxyphenyl)-1-naphthalenyl)(4-(2-(1-pyrrolidinyl)ethoxy)phenyl)-

Molecular Formula:	C₃₀H₃₁NO₃	Molecular Weight:	453.572040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IHGLINDYFMDHJG-UHFFFAOYSA-N

63619-84-1

[2-(4-METHOXYPHENYL)-4,5-DIHYDRO-1,3-OXAZOLE-4,4-DIYL]DIMETHANOL (1 supplier)

[2-(4-Methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 627901-95-5
Synonyms: [2-(4-methoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methanol, SCHEMBL5639362, ZINC144275975, DB-103667

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMNOBFPZRCXQNV-UHFFFAOYSA-N

627901-95-5

[2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl] 4-methylbenzenesulfonate | CAS Registry Number: 6856-39-9
Synonyms: AC1LUW8H, AKOS002359577

Molecular Formula:	C₂₄H₂₀O₆S	Molecular Weight:	436.477000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LSHIQWJACLCFFZ-UHFFFAOYSA-N

6856-39-9

[2-(4-methoxyphenyl)cyclobutyl]azanium chloride (3 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)cyclobutyl]azanium;chloride | CAS Registry Number: 15812-48-3
Synonyms: 2-(p-Methoxyphenyl)cyclobutylamine hydrochloride, CYCLOBUTYLAMINE, 2-(p-METHOXYPHENYL)-, HYDROCHLORIDE, AC1L1DCJ, LS-55941

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FUGZTRINJAUMNZ-UHFFFAOYSA-N

15812-48-3

[2-(4-Methoxyphenyl)cyclopropyl](phenyl)methanone (4 suppliers)

IUPAC Name: [2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone | CAS Registry Number: 42205-96-9
Synonyms: [2-(4-methoxyphenyl)cyclopropyl](phenyl)methanone, AC1MYD0V, Oprea1_422073, KS-00001WOS, AKOS005092759, MCULE-2367252689, 1-Benzoyl-2-(4-methoxyphenyl)cyclopropane, 4N-017, [2-(4-methoxyphenyl)cyclopropyl]-phenylmethanone

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.313 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJPKQLQORKPVBN-UHFFFAOYSA-N

42205-96-9

[2-(4-Methoxyphenyl)cyclopropyl]methanol (1 supplier)

IUPAC Name: [2-(4-methoxyphenyl)cyclopropyl]methanol | CAS Registry Number: 1352898-22-6
Synonyms: [2-(4-methoxyphenyl)cyclopropyl]methanol, SCHEMBL16585494, AKOS019931171, 2-(4-Methoxyphenyl)cyclopropanemethanol, [2-(4-methoxyphenyl)-cyclopropyl]-methanol

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKFNRNDXRRPTBZ-UHFFFAOYSA-N

1352898-22-6

[2-(4-methoxyphenyl)ethyl](1-methoxypropan-2-yl)amine (2 suppliers)

1247835-77-3

[2-(4-METHOXYPHENYL)ETHYL](1-NAPHTHYLMETHYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-(naphthalen-1-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609408-93-6
Synonyms: [2-(4-methoxyphenyl)ethyl](1-naphthylmethyl)amine hydrobromide, ZX-CM015639

Molecular Formula:	C₂₀H₂₂BrNO	Molecular Weight:	372.306 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QUXGZBFCNSTCJF-UHFFFAOYSA-N

1609408-93-6

[2-(4-METHOXYPHENYL)ETHYL](2-METHYLBENZYL)AMINE HYDROBROMIDE (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609395-66-5
Synonyms: [2-(4-methoxyphenyl)ethyl](2-methylbenzyl)amine hydrobromide, ZX-CM015762

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROIMLRCQTHUCTR-UHFFFAOYSA-N

1609395-66-5

[2-(4-Methoxyphenyl)ethyl](2-pyridinylmethyl)amine hydrobromide (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609409-48-4
Synonyms: [2-(4-methoxyphenyl)ethyl](2-pyridinylmethyl)amine hydrobromide

Molecular Formula:	C₁₅H₁₉BrN₂O	Molecular Weight:	323.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYNQDPKJOVIFKY-UHFFFAOYSA-N

1609409-48-4

[2-(4-Methoxyphenyl)ethyl](3-methoxypropyl)amine (4 suppliers)

IUPAC Name: 3-methoxy-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine | CAS Registry Number: 1184458-35-2
Synonyms: [2-(4-methoxyphenyl)ethyl](3-methoxypropyl)amine, ZINC37495811, AKOS005300987, MCULE-1861220598, NE47395, EN300-78741, Z137849578

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RAGCLSQXQBQFRG-UHFFFAOYSA-N

1184458-35-2

[2-(4-METHOXYPHENYL)ETHYL](3-METHYLBENZYL)AMINE HYDROBROMIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609396-15-7
Synonyms: AKOS B023221, [2-(4-methoxyphenyl)ethyl](3-methylbenzyl)amine hydrobromide, MFCD13186255

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PRAAOTRWRBSZFX-UHFFFAOYSA-N

1609396-15-7

[2-(4-methoxyphenyl)ethyl](3-methylbutan-2-yl)amine (1 supplier)

1019508-60-1

[2-(4-Methoxyphenyl)ethyl](3-pyridinylmethyl)amine hydrobromide (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-(pyridin-3-ylmethyl)ethanamine;hydrobromide | CAS Registry Number: 1609399-80-5
Synonyms: [2-(4-methoxyphenyl)ethyl](3-pyridinylmethyl)amine hydrobromide

Molecular Formula:	C₁₅H₁₉BrN₂O	Molecular Weight:	323.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PHRPGDDRWFNRQT-UHFFFAOYSA-N

1609399-80-5

[2-(4-Methoxyphenyl)ethyl](4-methylbenzyl)amine Hydrobromide (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamine;hydrobromide | CAS Registry Number: 1609409-47-3
Synonyms: [2-(4-methoxyphenyl)ethyl](4-methylbenzyl)amine hydrobromide

Molecular Formula:	C₁₇H₂₂BrNO	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ABOHZEHWECMDEW-UHFFFAOYSA-N

1609409-47-3

[2-(4-methoxyphenyl)ethyl](4-methylpentan-2-yl)amine (1 supplier)

1019634-22-0

[2-(4-methoxyphenyl)ethyl](pentan-2-yl)amine (1 supplier)

1019508-74-7

[2-(4-methoxyphenyl)ethyl](pentan-3-yl)amine (2 suppliers)

1019508-51-0

[2-(4-METHOXYPHENYL)ETHYL](TETRAHYDRO-2-FURANYLMETHYL)AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamine;hydrochloride | CAS Registry Number: 1048640-61-4
Synonyms: 2-(4-methoxyphenyl)-N-((tetrahydrofuran-2-yl)methyl)ethanamine hydrochloride, [2-(4-Methoxy-phenyl)-ethyl]-(tetrahydro-furan-2-ylmethyl)-amine, AC1MEKQ1, MLS001204179, ARONIS004999, CHEMBL1521648, MolPort-001-572-099, KS-00003XN1, ZX-CM016847, 2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamine Hydrochloride, AKOS003747125, MCULE-7705365962, SMR000523862, 2-(4-methoxyphenyl)-N-((tetrahydrofuran-2-yl)meth, F1443-4113, F1549-0005, [2-(4-Methoxyphenyl)ethyl](tetrahydro-2-furanylmethyl)amine hydrochloride

Molecular Formula:	C₁₄H₂₂ClNO₂	Molecular Weight:	271.785 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AELUJRMLOQTIPA-UHFFFAOYSA-N

1048640-61-4

[2-(4-Methoxyphenyl)ethyl][(1-methylpiperidin-4-yl)methyl]amine dihydrochloride (4 suppliers)

[2-(4-Methoxyphenyl)ethyl][(2-methoxy-1,3-thiazol-5-yl)methyl]amine hydrochloride (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-methoxy-1,3-thiazol-5-yl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1401425-28-2
Synonyms: MFCD22123364

Molecular Formula:	C₁₄H₁₉ClN₂O₂S	Molecular Weight:	314.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YBKHJKLTWZIAPA-UHFFFAOYSA-N

1401425-28-2

[2-(4-METHOXYPHENYL)ETHYL][4-(METHYLTHIO)BENZYL]AMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: 2-(4-methoxyphenyl)-N-[(4-methylsulfanylphenyl)methyl]ethanamine;hydrochloride | CAS Registry Number: 1158499-87-6
Synonyms: [2-(4-Methoxyphenyl)ethyl][4-(methylthio)benzyl]amine hydrochloride, ZX-CM015798, MFCD07110502

Molecular Formula:	C₁₇H₂₂ClNOS	Molecular Weight:	323.879 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUAZGUIWSRJCEI-UHFFFAOYSA-N

1158499-87-6

[2-(4-methoxyphenyl)ethyl]carbamic acid ethyl ester (1 supplier)

IUPAC Name: ethyl N-[2-(4-methoxyphenyl)ethyl]carbamate | CAS Registry Number: 136390-01-7
Synonyms: ST50942426, AC1LHILR, MLS000113929, SCHEMBL793998, CHEMBL1485017, MolPort-001-624-363, HMS2179F06, ZINC461606, STK440600, Ethyl N-(p-methoxyphenethyl)carbamate, AKOS003298036, MCULE-6195728456, SMR000109819, 4-Methoxyphenethylcarbamic acid ethyl ester, ethyl [2-(4-methoxyphenyl)ethyl]carbamate, ethyl N-[2-(4-methoxyphenyl)ethyl]carbamate, TL80090934, ethoxy-N-[2-(4-methoxyphenyl)ethyl]carboxamide, Carbamic acid, N-[2-(4-methoxyphenyl)ethyl]-, ethyl ester

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HEDHJBXQEVWAJZ-UHFFFAOYSA-N

136390-01-7

[2-(4-Methoxyphenyl)ethyl]hydrazine dihydrochloride (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethylhydrazine;dihydrochloride | CAS Registry Number: 1334147-93-1
Synonyms: [2-(4-methoxyphenyl)ethyl]hydrazine dihydrochloride, EN300-82494, NE36360, Z2327071096

Molecular Formula:	C₉H₁₆Cl₂N₂O	Molecular Weight:	239.140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QDGQHQRAEQCRFH-UHFFFAOYSA-N

1334147-93-1

[2-(4-Methoxyphenyl)ethyl]piperidine-4-ketoxime (1 supplier)

[2-(4-Methoxyphenyl)ethyl]thiourea (3 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)ethylthiourea | CAS Registry Number: 81050-04-6
Synonyms: N-[2-(4-methoxyphenyl)ethyl]thiourea, [2-(4-methoxyphenyl)ethyl]thiourea, CTK7A3773, 2-(4-methoxyphenyl)ethylthiourea, ZINC20368530, AKOS009144263, NE27605, EN300-28858

Molecular Formula:	C₁₀H₁₄N₂OS	Molecular Weight:	210.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FIBKIDVNZWJBGQ-UHFFFAOYSA-N

81050-04-6

[2-(4-METHOXYPHENYL)PHENYL]SULFONYL CHLORIDE (2 suppliers)

[2-(4-METHOXYPHENYL)PHENYL]SULPHONYL CHLORIDE (6 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)benzenesulfonyl chloride | CAS Registry Number: 173253-50-4
Synonyms: 2-(4-methoxyphenyl)benzenesulfonyl Chloride, [2-(4-METHOXYPHENYL)PHENYL]SULFONYL CHLORIDE, 4'-Methoxybiphenyl-2-sulfonyl chloride, 4'-Methoxy-[1,1'-biphenyl]-2-sulphonyl chloride, AC1MQDC2, SCHEMBL8058097, CTK7A3032, MolPort-001-760-208, 2PNS-Q01-0, 4470AH, AR1238, 4-[2-(Chlorosulphonyl)phenyl]anisole, AKOS022566143, OR12792, KB-39588, KB-98185, 2-(4-Methoxyphenyl)benzenesulphonyl chloride, X-1360, 4'-Methoxy-[1,1'-biphenyl]-2-sulfonyl chloride

Molecular Formula:	C₁₃H₁₁ClO₃S	Molecular Weight:	282.742640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYEWDESVBIEIIO-UHFFFAOYSA-N

173253-50-4

[2-(4-Methoxyphenyl)pyridin-3-yl]methanol (1 supplier)

1628012-05-4

[2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1134723-32-2
Synonyms: C6H12Cl2N2S, AKOS016367717, MCULE-9249434268, L-4188, F2150-0023, [2-(4-methyl-1,3-thiazol-2-yl)ethyl]amine dihydrocloride

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GTAXWAPEXOCRGF-UHFFFAOYSA-N

1134723-32-2

[2-(4-Methyl-1,3-thiazol-2-yl)ethyl]urea (4 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)ethylurea | CAS Registry Number: 1334147-02-2
Synonyms: [2-(4-methyl-1,3-thiazol-2-yl)ethyl]urea, ZINC57591001, AKOS009622907, MCULE-4553013813, NE23075, EN300-81766, Z432832222

Molecular Formula:	C₇H₁₁N₃OS	Molecular Weight:	185.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJFGEQMDZWBTPD-UHFFFAOYSA-N

1334147-02-2

[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL]AMINE DIHYDROBROMIDE (4 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrobromide | CAS Registry Number: 142437-65-8
Synonyms: 2-(4-Methyl-1,3-thiazol-5-yl)ethanamine dihydrobromide, SCHEMBL15757177, MolPort-029-998-244, ZX-CM014498, MFCD18071189, AKOS027426437, AK480324, 2-(4-Methylthiazol-5-yl)ethanamine dihydrobromide, 4102697-25G, 4102697-50G, [2-(4-Methyl-1,3-thiazol-5-yl)ethyl]amine dihydrobromide, 2-(4-Methyl-1,3-thiazol-5-yl)ethanamine dihydrobromide, AldrichCPR

Molecular Formula:	C₆H₁₂Br₂N₂S	Molecular Weight:	304.044 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZKLGVMDJEVAZGI-UHFFFAOYSA-N

142437-65-8

[2-(4-METHYL-1,3-THIAZOL-5-YL)ETHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrochloride | CAS Registry Number: 136604-60-9
Synonyms: [2-(4-methyl-1,3-thiazol-5-yl)ethyl]amine dihydrochloride, 2-(4-methyl-1,3-thiazol-5-yl)ethanamine dihydrochloride, SCHEMBL7445751, MolPort-019-931-245, AKOS015902231, CS-0061205, ST24039471, EN300-244506, I14-13571, 2-(4-methyl-1,3-thiazol-5-yl)ethanaminedihydrochloride, [2-(4-Methyl-1,3-thiazol-5-yl)ethyl]aminedihydrochloride, 2-(4-methyl-1,3-thiazol-5-yl)ethanamine;dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₂S	Molecular Weight:	215.136 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LZJDEPWZKBPSRS-UHFFFAOYSA-N

136604-60-9

[2-(4-methyl-1,4-diazepan-1-yl)quinolin-3-yl]methanol (5 suppliers)

[2-(4-Methyl-1-piperazinyl)-3-pyridinyl]-methanamine (0 suppliers)

[2-(4-Methyl-1-piperazinyl)phenyl]boronic acid (6 suppliers)

IUPAC Name: [2-(4-methylpiperazin-1-yl)phenyl]boronic acid | CAS Registry Number: 250383-80-3
Synonyms: [2-(4-methyl-1-piperazinyl)phenyl]boronic acid, SCHEMBL4008990, AS-55748, [2-(4-methylpiperazin-1-yl)phenyl]boronic acid

Molecular Formula:	C₁₁H₁₇BN₂O₂	Molecular Weight:	220.080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NXHJNDDIBAAYDR-UHFFFAOYSA-N

250383-80-3

[2-(4-Methyl-1-piperidinyl)-3-pyridinyl]-methanamine (1 supplier)

[2-(4-Methyl-1H-imidazol-2-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(5-methyl-1H-imidazol-2-yl)ethyl]carbamate | CAS Registry Number: 1220040-07-2
Synonyms: tert-butyl N-[2-(4-methyl-1H-imidazol-2-yl)ethyl]carbamate

Molecular Formula:	C₁₁H₁₉N₃O₂	Molecular Weight:	225.292 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XYBFRWXEFABCIU-UHFFFAOYSA-N

1220040-07-2

[2-(4-METHYL-1H-PYRAZOL-1-YL)ETHYL]AMINE DIHYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(4-methylpyrazol-1-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609396-60-2
Synonyms: MolPort-029-997-580, ZX-CM005770, MFCD26959562, 2-(4-METHYLPYRAZOL-1-YL)ETHANAMINE DIHYDROCHLORIDE, 2-(4-METHYL-1H-PYRAZOL-1-YL)ETHANAMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₃Cl₂N₃	Molecular Weight:	198.091 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FCUSSSWEEZLAQX-UHFFFAOYSA-N

1609396-60-2

[2-(4-METHYL-1H-PYRAZOL-1-YL)PROPYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 2-(4-methylpyrazol-1-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1609401-19-5
Synonyms: MolPort-029-997-586, ZX-CM005835, [2-(4-methyl-1H-pyrazol-1-yl)propyl]amine hydrochloride

Molecular Formula:	C₇H₁₄ClN₃	Molecular Weight:	175.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DGVKXYGIPGKERD-UHFFFAOYSA-N

1609401-19-5

[2-(4-METHYL-2-NITROPHENYL)HYDRAZINYLIDENE]PROPANEDINITRILE (3 suppliers)

6632-00-4

[2-(4-METHYL-4H-1,2,4-TRIAZOL-3-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-methyl-1,2,4-triazol-3-yl)ethanamine;dihydrochloride | CAS Registry Number: 1158631-54-9
Synonyms: 2-(4-methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine dihydrochloride, 2-(4-METHYL-1,2,4-TRIAZOL-3-YL)ETHANAMINE DIHYDROCHLORIDE, AC1Q3AID, MolPort-005-958-947, MFCD11696467, AKOS015939608, MCULE-7097328205, NE46870, BB 0240586, BG01512590, EN300-69876, Z1263820446, 2-(4-methyl-4H-1,2,4-triazol-3-yl)ethanamine dihydrochloride

Molecular Formula:	C₅H₁₂Cl₂N₄	Molecular Weight:	199.079 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CCTZRWQGXVCGSH-UHFFFAOYSA-N

1158631-54-9

[2-(4-METHYL-5,6,7,8-TETRAHYDRO-2-QUINAZOLINYL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609402-92-7
Synonyms: 2-(4-Methyl-5,6,7,8-tetrahydroquinazolin-2-yl)ethanamine dihydrochloride, MolPort-029-997-162, ZX-CM002267, MFCD13186049, AKOS027426657, AK480588, 4003020-25G, 4003020-50G, [2-(4-Methyl-5,6,7,8-tetrahydro-2-quinazolinyl)ethyl]amine dihydrochloride, 936940-72-6

Molecular Formula:	C₁₁H₁₉Cl₂N₃	Molecular Weight:	264.194 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DEJHGSIPORUOFU-UHFFFAOYSA-N

1609402-92-7

[2-(4-methyl-imidazol-1-yl)-ethyl]-carbamic acid benzyl ester (0 suppliers)

IUPAC Name: benzyl N-[2-(4-methylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1202690-32-1
Synonyms: SCHEMBL1568420

Molecular Formula:	C₁₄H₁₇N₃O₂	Molecular Weight:	259.309 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXODLEGDZWOYQS-UHFFFAOYSA-N

1202690-32-1

[2-(4-METHYL-PIPERAZIN-1-YL)-1-PHENYL-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

1027496-10-1

180451 to 180500 of 313737 results Page:

3600 3601 3602 3603 3604 3605 3606 3607 3608 3609 [3610] 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620