[2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride,[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine Dihydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

181251 to 181300 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(2-Methyl-1H-imidazol-1-yl)ethyl]amine dihydrochloride (1 supplier)

[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanamine Dihydrochloride (1 supplier)

IUPAC Name: [2-(2-methylimidazol-1-yl)phenyl]methanamine;dihydrochloride | CAS Registry Number: 1803591-83-4
Synonyms: [2-(2-methyl-1H-imidazol-1-yl)phenyl]methanamine dihydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂N₃	Molecular Weight:	260.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UTCNZKLPQIJQCF-UHFFFAOYSA-N

1803591-83-4

[2-(2-methyl-1H-imidazol-1-yl)pyridin-3-yl]methanamine (2 suppliers)

IUPAC Name: [2-(2-methylimidazol-1-yl)pyridin-3-yl]methanamine | CAS Registry Number: 954569-50-7
Synonyms: (2-(2-Methyl-1h-imidazol-1-yl)pyridin-3-yl)methanamine, ZINC19262116, AKOS000150054, MCULE-8993331954, NE54399, EN300-52916

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVURHMMJIHLHIJ-UHFFFAOYSA-N

954569-50-7

[2-(2-methyl-1h-imidazol-1-yl)pyridin-4-yl]methanamine (0 suppliers)

IUPAC Name: [2-(2-methylimidazol-1-yl)pyridin-4-yl]methanamine | CAS Registry Number: 953719-87-4
Synonyms: (2-(2-Methyl-1H-imidazol-1-yl)pyridin-4-yl)methanamine, [2-(2-methylimidazol-1-yl)pyridin-4-yl]methanamine, [2-(2-methyl-1H-imidazol-1-yl)pyridin-4-yl]methanamine, [2-(2-methyl-1H-imidazol-1-yl)pyridin-4-yl]methylamine, ZINC22164097, AKOS000137442, CS-0248746, EN300-41247

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKWVFJOYOZHXAY-UHFFFAOYSA-N

953719-87-4

[2-(2-methyl-1H-imidazol-1-yl)pyridin-4-yl]methylamine (0 suppliers)

[2-(2-Methyl-1H-indol-1-yl)ethyl]amine (0 suppliers)

[2-(2-Methyl-1H-indol-3-yl)ethyl](pyridin-2-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1049786-08-4
Synonyms: F1903-0002, AC1MCJ9T, 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine Dihydrochloride, AKOS026676842, MCULE-4384622612, L-3282, SR-01000019038, SR-01000019038-1

Molecular Formula:	C₁₇H₂₁Cl₂N₃	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PZGDTQXARVAGJX-UHFFFAOYSA-N

1049786-08-4

[2-(2-Methyl-1H-indol-3-yl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1049786-03-9
Synonyms: F1903-0001, AC1MCJ9R, 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)ethanamine Dihydrochloride, AKOS026676841, MCULE-3270674803, L-3281, SR-01000019037, SR-01000019037-1

Molecular Formula:	C₁₇H₂₁Cl₂N₃	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: OMCZISHQHKIPHQ-UHFFFAOYSA-N

1049786-03-9

[2-(2-Methyl-1H-indol-3-yl)ethyl](pyridin-4-ylmethyl)amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine;dihydrochloride | CAS Registry Number: 1049786-44-8
Synonyms: F1903-0006, AC1MCJA1, 2-(2-methyl-1H-indol-3-yl)-N-(pyridin-4-ylmethyl)ethanamine Dihydrochloride, AKOS026676846, MCULE-8809525425, L-3285, SR-01000019042, SR-01000019042-1

Molecular Formula:	C₁₇H₂₁Cl₂N₃	Molecular Weight:	338.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KCDXFOVMHQZAGF-UHFFFAOYSA-N

1049786-44-8

[2-(2-Methyl-1H-indol-3-yl)ethyl][(thiophen-2-yl)methyl]amine (2 suppliers)

IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(thiophen-2-ylmethyl)ethanamine | CAS Registry Number: 913523-72-5
Synonyms: IFLab1_006490, MLS004820170, ZINC23650140, MCULE-5852453326, SMR003523753

Molecular Formula:	C₁₆H₁₈N₂S	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOXRCIZWECJOQA-UHFFFAOYSA-N

913523-72-5

[2-(2-METHYL-2H-TETRAZOL-5-YL)PYRIDIN-5-YL] DIMER (0 suppliers)

[2-(2-methyl-4,5-diiodoimidazol-1-yl)ethyl]carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4,5-diiodo-2-methylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1036396-73-2
Synonyms: SCHEMBL584826, FDRGWSGYVRVUNA-UHFFFAOYSA-N, ZINC114152704, [2-(4,5-diiodo-2-methyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₁₇I₂N₃O₂	Molecular Weight:	477.085 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDRGWSGYVRVUNA-UHFFFAOYSA-N

1036396-73-2

[2-(2-methyl-4-phenoxyanilino)-2-oxoethyl]-propylazanium;chloride (0 suppliers)

IUPAC Name: [2-(2-methyl-4-phenoxyanilino)-2-oxoethyl]-propylazanium;chloride | CAS Registry Number: 39495-22-2
Synonyms: N-(2-Methyl-4-phenoxyphenyl)-2-(propylamino)acetamide hydrochloride, ACETAMIDE, N-(2-METHYL-4-PHENOXYPHENYL)-2-(PROPYLAMINO)-, MONOHYDROCHLORIDE, AC1L1ZFK, AGN-PC-0JKQ65, LS-9935, [2-(2-methyl-4-phenoxyanilino)-2-oxoethyl]-propylazanium chloride

Molecular Formula:	C₁₈H₂₃ClN₂O₂	Molecular Weight:	334.840420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QUFVHWKSAJMIMK-UHFFFAOYSA-N

39495-22-2

[2-(2-methyl-4-pyridinyl)ethyl]amine dihydrochloride (2 suppliers)

IUPAC Name: 2-(2-methylpyridin-4-yl)ethanamine;dihydrochloride | CAS Registry Number: 1206158-47-5
Synonyms: 2-(2-methylpyridin-4-yl)ethanamine;dihydrochloride, SCHEMBL2022961, 2-(2-Methylpyridin-4-yl)ethan-1-amine dihydrochloride

Molecular Formula:	C₈H₁₄Cl₂N₂	Molecular Weight:	209.110 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PIKSVXKWTBBFJE-UHFFFAOYSA-N

1206158-47-5

[2-(2-METHYL-5,6-DIHYDRO-4H-PYRROLO[3,2,1-IJ]QUINOLIN-1-YL)ETHYL]AMINE 2,3-DIHYDROXYSUCCINATE (SALT) (0 suppliers)

[2-(2-METHYL-PIPERIDIN-1-YL)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (0 suppliers)

[2-(2-methylbenzoyl)-3-propan-2-ylmorpholin-4-yl] Acetate (1 supplier)

IUPAC Name: [2-(2-methylbenzoyl)-3-propan-2-ylmorpholin-4-yl] acetate | CAS Registry Number: 4006-72-8
Synonyms: BRN 1083170, 4-(3-Isopropyl-2,6-cresotoyl)morpholine acetate, Morpholine, 4-(3-isopropyl-2,6-cresotoyl)-, acetate, AGN-PC-0JNOY1, AC1L574P, LS-93083, [2-(2-methylbenzoyl)-3-propan-2-yl-morpholin-4-yl] acetate, [2-(2-methylbenzoyl)-3-propan-2-ylmorpholin-4-yl] acetate

Molecular Formula:	C₁₇H₂₃NO₄	Molecular Weight:	305.368820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OCQAUDURBBGOQV-UHFFFAOYSA-N

4006-72-8

[2-(2-Methylcyclopropyl)-1,3-oxazol-5-yl]methanol (2 suppliers)

IUPAC Name: [2-(2-methylcyclopropyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2059938-55-3

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOQKZKHBXIWYHH-UHFFFAOYSA-N

2059938-55-3

[2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethyl]amine hydrochloride (0 suppliers)

IUPAC Name: 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 1401425-25-9
Synonyms: 1365963-33-2, 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-5-yl)ethanamine hydrochloride, MFCD22123363

Molecular Formula:	C₇H₁₁ClN₄S	Molecular Weight:	218.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDVQNDGBCIRABQ-UHFFFAOYSA-N

1401425-25-9

[2-(2-METHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOL-6-YL)ETHYL]AMINE DIHYDROCHLORIDE (2 suppliers)

IUPAC Name: 2-(2-methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine;dihydrochloride | CAS Registry Number: 1268982-24-6
Synonyms: 2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethanamine dihydrochloride, 2-{2-METHYLIMIDAZO[2,1-B][1,3,4]THIADIAZOL-6-YL}ETHANAMINE DIHYDROCHLORIDE, MolPort-016-583-044, ZX-CM003094, MFCD09864256, AKOS027426277, MCULE-9872573289, AK480083, [2-(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)ethyl]amine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₄S	Molecular Weight:	255.161 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GVZCKLSNHXCTLZ-UHFFFAOYSA-N

1268982-24-6

[2-(2-Methylimidazol-1-yl)phenyl]methanol (7 suppliers)

IUPAC Name: [2-(2-methylimidazol-1-yl)phenyl]methanol | CAS Registry Number: 914349-47-6
Synonyms: CTK8B6056, MolPort-003-823-788, ANW-52337, SBB090807, ZINC02563832, AKOS009246234, AK-17801, BR-17801, KB-07317, [2-(2-methylimidazolyl)phenyl]methan-1-ol, FT-0690539, W9448

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ISTAEQZMUZJXTF-UHFFFAOYSA-N

914349-47-6

[2-(2-METHYLIMIDAZOL-1-YL)PHENYL]METHANOL 95% (0 suppliers)

[2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine (2 suppliers)

IUPAC Name: [2-(2-methylmorpholin-4-yl)pyridin-4-yl]methanamine | CAS Registry Number: 953901-77-4
Synonyms: AKOS000141052, AKOS022474748, MCULE-9791385241, NE48532, (2-(2-Methylmorpholino)pyridin-4-yl)methanamine, Z1324054938

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WZOQHWSEHUSBPN-UHFFFAOYSA-N

953901-77-4

[2-(2-METHYLPHENOXY)ETHYL]AMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(2-methylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 313527-94-5
Synonyms: 1-(2-aminoethoxy)-2-methylbenzene hydrochloride, 2-(2-METHYLPHENOXY)ETHANAMINE HYDROCHLORIDE, AC1Q39DH, ARONIS011860, CTK7E9176, MolPort-003-895-734, KS-000042WF, MFCD02667724, AKOS005111268, MCULE-5685029154, NE12121, 2-(2-methylphenoxy)ethylamine, chloride, KB-221173, BG01508122, ST45048573, [2-(2-methylphenoxy)ethyl]amine hydrochloride, EN300-51541, 2-(2-methylphenoxy)ethan-1-amine hydrochloride

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.667 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKLDYAJWXJLMRX-UHFFFAOYSA-N

313527-94-5

[2-(2-methylphenoxy)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(2-methylphenoxy)phenyl]boronic acid | CAS Registry Number: 2377610-09-6
Synonyms: 2-(2-Methylphenoxy)phenylboronic acid, (2-(o-Tolyloxy)phenyl)boronic acid, ZINC170002536, BS-33499, Y2143

Molecular Formula:	C₁₃H₁₃BO₃	Molecular Weight:	228.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TXIXVFYYKJWEME-UHFFFAOYSA-N

2377610-09-6

[2-(2-methylphenoxy)phenyl]methanamine (1 supplier)

IUPAC Name: [2-(2-methylphenoxy)phenyl]methanamine | CAS Registry Number: 870121-40-7
Synonyms: AC1NNUSV, AC1Q2G8U, BEN651, MolPort-004-410-049, ZINC2513069, AKOS000261306, MCULE-5613565738, NE35475, Benzenemethanamine, 2-(2-methylphenoxy)-, EN300-70750

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRHMRCCAQCASKV-UHFFFAOYSA-N

870121-40-7

[2-(2-methylphenoxy)phenyl]methanamine;hydrochloride (4 suppliers)

IUPAC Name: [2-(2-methylphenoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 870061-76-0
Synonyms: 2-(2-Methylphenoxy)benzylamine hydrochloride, 2-(2-METHYLPHENOXY)BENZYLAMINE HCL, SCHEMBL3294517, CTK7E6426, MolPort-001-760-240, 2PBA-S03-1, 4770AH, AR1172, OR12841, KB-14178, X-1843, [2-(2-methylphenoxy)phenyl]methanamine hydrochloride

Molecular Formula:	C₁₄H₁₆ClNO	Molecular Weight:	249.735940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FUBVBRYUAPSSFV-UHFFFAOYSA-N

870061-76-0

[2-(2-Methylphenyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

IUPAC Name: 2-[2-(2-methylphenyl)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 23353-16-4
Synonyms: ALBB-020566, ZX-AN036230, MFCD11177695, ZINC36804848, AKOS004911037, 4-thiazoleacetic acid, 2-(2-methylphenyl)-

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QOAVTPCFSGCCJT-UHFFFAOYSA-N

23353-16-4

[2-(2-Methylphenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-hydroxy-2-(2-methylphenyl)ethyl]carbamate | CAS Registry Number: 1026981-20-3
Synonyms: BOC-2-HYDROXY-2-(2-METHYLPHENYL)-ETHYLAMINE, SCHEMBL12321493, CTK7G9209

Molecular Formula:	C₁₄H₂₁NO₃	Molecular Weight:	251.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPUZYEMTFZPSIY-UHFFFAOYSA-N

1026981-20-3

[2-(2-methylphenyl)-2-propen-1-yl]hydrazine (0 suppliers)

937842-67-6

[2-(2-methylpiperidin-1-yl)sulfonylphenyl]methanamine (0 suppliers)

IUPAC Name: [2-(2-methylpiperidin-1-yl)sulfonylphenyl]methanamine | CAS Registry Number: 954576-66-0
Synonyms: (2-(2-methylpiperidin-1-ylsulfonyl)phenyl)methanamine, CTK7E6570, AKOS000150598, RP06458, Y4837, J-500513, 1-{2-[(2-METHYLPIPERIDIN-1-YL)SULFONYL]PHENYL}METHANAMINE

Molecular Formula:	C₁₃H₂₀N₂O₂S	Molecular Weight:	268.375100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FWXJRGUCLTXDHE-UHFFFAOYSA-N

954576-66-0

[2-(2-methylpropanesulfonyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: [2-(2-methylpropylsulfonyl)phenyl]boronic acid | CAS Registry Number: 2377608-97-2
Synonyms: {2-[(2-Methylpropane)sulfonyl]phenyl}boronic acid, [2-(2-methylpropylsulfonyl)phenyl]boronic acid, ZINC170001738, BS-33595

Molecular Formula:	C₁₀H₁₅BO₄S	Molecular Weight:	242.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LKIDCWYZAFPDGH-UHFFFAOYSA-N

2377608-97-2

[2-(2-methylpropoxy)phenyl]methanamine (1 supplier)

[2-(2-Methylpropyl)-1,3-oxazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-(2-methylpropyl)-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1890101-79-7

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QRZPIQLPACXECR-UHFFFAOYSA-N

1890101-79-7

[2-(2-Methylpropyl)-1,3-oxazol-5-yl]methanol (3 suppliers)

IUPAC Name: [2-(2-methylpropyl)-1,3-oxazol-5-yl]methanol | CAS Registry Number: 1897850-04-2
Synonyms: SCHEMBL19181730

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MIAQVYHTBYXASX-UHFFFAOYSA-N

1897850-04-2

[2-(2-Methylpropyl)-1,3-thiazol-5-yl]methanamine (3 suppliers)

IUPAC Name: [2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1248668-39-4
Synonyms: [2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine, SCHEMBL3347187, ZINC40996514, AKOS010532638, MCULE-3195252658, NE48005, VS-0191, BB 0310119, 1-[2-(2-METHYLPROPYL)-1,3-THIAZOL-5-YL]METHANAMINE

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAKQWEUMRFQSLF-UHFFFAOYSA-N

1248668-39-4

[2-(2-Methylpropyl)-5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-yl]methanol (1 supplier)

IUPAC Name: [2-(2-methylpropyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]methanol | CAS Registry Number: 1893816-54-0
Synonyms: ZINC259139668

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWDVYGIVJYEAFK-UHFFFAOYSA-N

1893816-54-0

[2-(2-Methylpropyl)phenyl]methanol (1 supplier)

IUPAC Name: [2-(2-methylpropyl)phenyl]methanol | CAS Registry Number: 172225-48-8
Synonyms: [2-(2-methylpropyl)phenyl]methanol, SCHEMBL6681981, AKOS032950384

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GSNMXBNTHSALPV-UHFFFAOYSA-N

172225-48-8

[2-(2-Methylpropyl)pyrimidin-4-yl]methanamine (0 suppliers)

1341580-83-3

[2-(2-Methylpropyl)pyrrolidin-2-yl]methanol (1 supplier)

IUPAC Name: [2-(2-methylpropyl)pyrrolidin-2-yl]methanol | CAS Registry Number: 1555312-36-1
Synonyms: [2-(2-methylpropyl)pyrrolidin-2-yl]methanol, SCHEMBL17381981, AKOS021400758, MCULE-9618231340, NE19863, Z1821397907

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWJAQKNXBIWDPO-UHFFFAOYSA-N

1555312-36-1

[2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate (0 suppliers)

IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate | CAS Registry Number: 5638-42-6
Synonyms: AC1NQHUO, PB-10418362

Molecular Formula:	C₁₆H₂₂N₂O₄S	Molecular Weight:	338.421880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ORGGBZDHNOVZFY-UHFFFAOYSA-N

5638-42-6

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

IUPAC Name: tert-butyl N-[2-(2-methylsulfanylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1202690-33-2
Synonyms: SCHEMBL1568448, ONYGZOAGGNJBJV-UHFFFAOYSA-N, ZINC116543101

Molecular Formula:	C₁₁H₁₉N₃O₂S	Molecular Weight:	257.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ONYGZOAGGNJBJV-UHFFFAOYSA-N

1202690-33-2

[2-(2-Methylsulfanyl-pyrimidin-4-ylamino)-cyclohexyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(2-MORPHOLIN-4-YLETHOXY)PHENYL]ACETIC ACID (0 suppliers)

[2-(2-MORPHOLIN-4-YLMETHYL-FURAN-3-YL)-ETHYL]-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER (0 suppliers)

[2-(2-Morpholinoethoxy)phenyl]methanol (5 suppliers)

IUPAC Name: [2-(2-morpholin-4-ylethoxy)phenyl]methanol | CAS Registry Number: 106276-04-4
Synonyms: [2-(2-morpholinoethoxy)phenyl]methanol, AC1OGC4I, [2-(2-morpholin-4-ylethoxy)phenyl]methanol, SureCN7123326, CTK8G5166, MolPort-000-143-209, SBB098818, ZINC19831679, AKOS000247996, CC41909, MCULE-2015949492, RP05754, KB-63716, Y6946, {2-[2-(morpholin-4-yl)ethoxy]phenyl}methanol, [2-(2-morpholin-4-ylethoxy)phenyl]methan-1-ol, I14-100964

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJDMCSJTOOAYPS-UHFFFAOYSA-N

106276-04-4

[2-(2-naphthyl)-2-propanyl]oxidanyl (0 suppliers)

880643-85-6

[2-(2-NITROETHYL)PHENYL](4-PHENYLPIPERAZINO)METHANONE (0 suppliers)

IUPAC Name: [2-(2-nitroethyl)phenyl]-(4-phenylpiperazin-1-yl)methanone | CAS Registry Number: 338770-89-1
Synonyms: (2-(2-Nitroethyl)phenyl)(4-phenylpiperazino)methanone, [2-(2-nitroethyl)phenyl]-(4-phenylpiperazin-1-yl)methanone, 1-[2-(2-nitroethyl)benzoyl]-4-phenylpiperazine, [2-(2-nitroethyl)phenyl](4-phenylpiperazino)methanone, Oprea1_662752, MFCD00974264, AKOS005085034, 2J-057, (2-(2-nitroethyl)phenyl)(4-phenylpiperazin-1-yl)methanone

Molecular Formula:	C₁₉H₂₁N₃O₃	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJTIWHYHHQCCKZ-UHFFFAOYSA-N

338770-89-1

[2-(2-Nitrophenoxy)acetyl]urea (2 suppliers)

IUPAC Name: N-carbamoyl-2-(2-nitrophenoxy)acetamide | CAS Registry Number: 861521-66-6
Synonyms: N-(aminocarbonyl)-2-(2-nitrophenoxy)acetamide, N-carbamoyl-2-(2-nitrophenoxy)acetamide, [2-(2-nitrophenoxy)acetyl]urea, CTK7G3849, ZINC3382174, AKOS027427170, MCULE-5025157168, NE14014, UPCMLD0ENAT5739429:001, EN300-26493, N-(Aminocarbonyl)-2-(2-Nitrophenoxy)-acetamide, J-523146, Z19741599

Molecular Formula:	C₉H₉N₃O₅	Molecular Weight:	239.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BRKAXFYHVMJVRL-UHFFFAOYSA-N

861521-66-6

[2-(2-nitrophenyl)-2-oxoethyl]Carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(2-nitrophenyl)-2-oxoethyl]carbamate | CAS Registry Number: 155301-81-8
Synonyms: SCHEMBL9003348, MolPort-035-690-123, WCTOXZGDPMJWSP-UHFFFAOYSA-N, AKOS024262407, AJ-88452, AK158243, tert-Butyl (2-(2-nitrophenyl)-2-oxoethyl)carbamate, 2-(N-tert-Butyloxycarbonylamino)-2'-nitroacetophenone

Molecular Formula:	C₁₃H₁₆N₂O₅	Molecular Weight:	280.276540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WCTOXZGDPMJWSP-UHFFFAOYSA-N

155301-81-8

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