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CHEMICAL products : Other
181301 to 181350 of 313737 results  Page: << Previous 50 Results 3620 3621 3622 3623 3624 3625 3626 [3627] 3628 3629 3630 3631 3632 3633 3634 3635 3636 3637 3638 3639 3640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-(Methylamino)ethyl][2-(piperidin-1-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 1211445-99-6
Synonyms: [2-(METHYLAMINO)ETHYL][2-(PIPERIDIN-1-YL)ETHYL]AMINE, ZINC49474788, AKOS006335931, EN300-209624, N-methyl-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine

Molecular Formula: C10H23N3Molecular Weight: 185.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MXJZSEKNMCIACQ-UHFFFAOYSA-N

1211445-99-6
[2-(Methylamino)ethyl][2-(piperidin-1-yl)ethyl]amine trihydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(2-piperidin-1-ylethyl)ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 1803588-55-7
Synonyms: [2-(methylamino)ethyl][2-(piperidin-1-yl)ethyl]amine trihydrochloride, AKOS026648042, Z2061775956

Molecular Formula: C10H26Cl3N3Molecular Weight: 294.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: UNHCKDCYPQODKY-UHFFFAOYSA-N

1803588-55-7
[2-(Methylamino)ethyl][2-(pyrrolidin-1-yl)ethyl]amine (1 supplier)
Compound Structure IUPAC Name: N-methyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine | CAS Registry Number: 1211500-03-6
Synonyms: [2-(METHYLAMINO)ETHYL][2-(PYRROLIDIN-1-YL)ETHYL]AMINE, SCHEMBL17519177, ZINC49474670, AKOS006335934, EN300-208943, N-methyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine

Molecular Formula: C9H21N3Molecular Weight: 171.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCDQTAMQIIVSFV-UHFFFAOYSA-N

1211500-03-6
[2-(Methylamino)ethyl][2-(pyrrolidin-1-yl)ethyl]amine trihydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-(2-pyrrolidin-1-ylethyl)ethane-1,2-diamine;trihydrochloride | CAS Registry Number: 1803606-77-0
Synonyms: [2-(methylamino)ethyl][2-(pyrrolidin-1-yl)ethyl]amine trihydrochloride, Z2065616396

Molecular Formula: C9H24Cl3N3Molecular Weight: 280.700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: YABOJXXJDXUYEH-UHFFFAOYSA-N

1803606-77-0
[2-(methylamino)ethyl]phosphonic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(methylamino)ethylphosphonic acid | CAS Registry Number: 14596-55-5
Synonyms: 2-Methylaminoethylphosphonate, N-Monomethyl-2-aminoethylphosphonate, AC1Q6RQC, C05679, AC1L5U2S, CHEBI:7328, CTK4C4764, KST-1A1471, 2-(methylamino)ethylphosphonic acid, N-methyl-2-aminoethylphosphonic acid, AR-1A8803, NSC133872, AKOS006349727, AG-K-49260, NSC-133872, N-monomethyl-2-aminoethylphosphonic acid, Phosphonic acid,[2-(methylamino)ethyl]- (8CI,9CI), 2-(Methylamino)ethylphosphonicacid; N-Methyl-2-aminoethylphosphonic acid; N-Methylciliatine; N-Monomethylciliatine;NSC 133872

Molecular Formula: C3H10NO3PMolecular Weight: 139.090162 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KMMKKNKMHUQJAW-UHFFFAOYSA-N

14596-55-5
[2-(Methylamino)ethyl]sulphonylbenzene (1 supplier)
[2-(methylamino)propyl](propan-2-yl)amine (1 supplier)1249503-47-6
[2-(Methylamino)pyridin-4-yl]methanol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)pyridin-4-yl]methanol;hydrochloride | CAS Registry Number: 1803593-36-3
Synonyms: [2-(methylamino)pyridin-4-yl]methanol hydrochloride, AKOS026741471

Molecular Formula: C7H11ClN2OMolecular Weight: 174.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BBIQXMVJXZQQCC-UHFFFAOYSA-N

1803593-36-3
[2-(Methylamino)pyrimidin-4-yl]methanol (6 suppliers)
Compound Structure IUPAC Name: [2-(methylamino)pyrimidin-4-yl]methanol | CAS Registry Number: 912470-42-9
Synonyms: (2-(Methylamino)pyrimidin-4-yl)methanol, (2-amino-6-methylpyrimidin-4-yl)methanol, [2-(methylamino)pyrimidin-4-yl]methanol, 110429-43-1, 4-Pyrimidinemethanol, 2-(methylamino)-, SCHEMBL1787663, AKOS006370772, 4-Hydroxymethyl-2-methylaminopyrimidine, CS-16280, CS-0094529

Molecular Formula: C6H9N3OMolecular Weight: 139.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNCJXBLOAUIRSX-UHFFFAOYSA-N

912470-42-9
[2-(methylcarbamoyl)phenyl] acetate (2 suppliers)
Compound Structure IUPAC Name: [2-(methylcarbamoyl)phenyl] acetate | CAS Registry Number: 73388-46-2
Synonyms: ST51039274, AC1L6YNW, SCHEMBL1800799, HMNLBQZCXMPNEW-UHFFFAOYSA-N, ZINC1605214, 2-(N-methylcarbamoyl)phenyl acetate, Benzoic amide, 2-acetoxy-N-methyl-, NSC522442, ZINC01605214, AKOS003593269, MCULE-7780055788, NSC-522442, 2-[(Methylamino)carbonyl]phenyl acetate #

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMNLBQZCXMPNEW-UHFFFAOYSA-N

73388-46-2
[2-(methylcarbamoyloxymethyl)-3-phenyl-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate (1 supplier)
Compound Structure IUPAC Name: [2-(methylcarbamoyloxymethyl)-3-phenyl-6,7-dihydro-5H-pyrrolizin-1-yl]methyl N-methylcarbamate | CAS Registry Number: 62522-83-2
Synonyms: NSC259678, CHEMBL27696, AC1L7Z10, ZINC1557873, NSC-259678

Molecular Formula: C19H23N3O4Molecular Weight: 357.403620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSTWMQGDXGUOHF-UHFFFAOYSA-N

62522-83-2
[2-(methylsulfamoyl)phenyl]acetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-[2-(methylsulfamoyl)phenyl]acetic acid | CAS Registry Number: 36065-89-1
Synonyms: AGN-PC-03TMBV, SCHEMBL6479739, (2-methylsulfamoyl-phenyl)-acetic acid, Benzeneacetic acid, 2-[(methylamino)sulfonyl]-

Molecular Formula: C9H11NO4SMolecular Weight: 229.252940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VXGHWBHTDJQBCP-UHFFFAOYSA-N

36065-89-1
[2-(methylsulfanyl)-1,3-benzothiazol-6-yl]boronic acid (5 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanyl-1,3-benzothiazol-6-yl)boronic acid | CAS Registry Number: 2377609-84-0
Synonyms: [2-(Methylsulfanyl)-1,3-benzothiazol-6-yl]boronic acid, ZINC170000964, BS-35019, (2-methylsulfanyl-1,3-benzothiazol-6-yl)boronic acid

Molecular Formula: C8H8BNO2S2Molecular Weight: 225.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOCSYHYHWPWWMW-UHFFFAOYSA-N

2377609-84-0
[2-(methylsulfanyl)-3-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1806594-97-7
[2-(methylsulfanyl)-3-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1806454-24-9
[2-(methylsulfanyl)-4-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1805754-74-8
[2-(methylsulfanyl)-4-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1805721-59-8
[2-(methylsulfanyl)-5-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1805720-19-7
[2-(methylsulfanyl)-5-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)1062547-28-7
[2-(methylsulfanyl)-5-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1805843-20-2
[2-(methylsulfanyl)-6-(trifluoromethoxy)phenyl]hydrazine (1 supplier)1805696-03-0
[2-(methylsulfanyl)-6-[(trifluoromethyl)sulfanyl]phenyl]hydrazine (1 supplier)1804102-96-2
[2-(methylsulfanyl)phenyl](phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)-phenylmethanone | CAS Registry Number: 1620-95-7
Synonyms: 2-(Methylthio)benzophenone, (2-methylsulfanylphenyl)-phenylmethanone, (2-(Methylthio)phenyl)(phenyl)methanone, starbld0047633, SCHEMBL8578095, ZINC34236295, AKOS017766114, CS-0247371

Molecular Formula: C14H12OSMolecular Weight: 228.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAXZMGHNKSLALN-UHFFFAOYSA-N

1620-95-7
[2-(Methylsulfanyl)phenyl]methyl N-(3,5-dichlorophenyl)carbamate (3 suppliers)338968-01-7
[2-(Methylsulfanyl)phenyl]methyl N-(3-chlorophenyl)carbamate (3 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)methyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 338968-10-8
Synonyms: 2-(methylsulfanyl)benzyl N-(3-chlorophenyl)carbamate, [2-(methylsulfanyl)phenyl]methyl N-(3-chlorophenyl)carbamate, AC1MXK9F, KS-00003BDY, (2-methylsulfanylphenyl)methyl N-(3-chlorophenyl)carbamate, ZINC5362255, AKOS005095803, 6L-621S, MCULE-9125993127

Molecular Formula: C15H14ClNO2SMolecular Weight: 307.792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQQXWNLISYAEKN-UHFFFAOYSA-N

338968-10-8
[2-(Methylsulfanyl)phenyl]methyl N-(4-chlorophenyl)carbamate (3 suppliers)338968-16-4
[2-(Methylsulfanyl)pyridin-4-yl]methanamine (6 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylpyridin-4-yl)methanamine | CAS Registry Number: 1160059-05-1
Synonyms: [2-(methylsulfanyl)pyridin-4-yl]methanamine, 4-Pyridinemethanamine, 2-(methylthio)-, SCHEMBL17371978, ZINC38063919, AKOS010251163, NE27737, Z1891776267

Molecular Formula: C7H10N2SMolecular Weight: 154.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUQAMFZTFZEJDD-UHFFFAOYSA-N

1160059-05-1
[2-(methylsulfanylmethyl)-6-nitrophenyl] Acetate (2 suppliers)
Compound Structure IUPAC Name: [2-(methylsulfanylmethyl)-6-nitrophenyl] acetate | CAS Registry Number: 68823-70-1
Synonyms: NSC298304, AC1L6YS1, NSC-298304, [2-(methylsulfanylmethyl)-6-nitrophenyl] acetate

Molecular Formula: C10H11NO4SMolecular Weight: 241.263640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKIZCMRQLPYSBV-UHFFFAOYSA-N

68823-70-1
[2-(Methylsulfinyl)ethyl]amine hydrobromide (1 supplier)
[2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid (0 suppliers)
[2-(Methylsulfonyl)-1H-benzimidazol-1-yl]-acetic acid (3 suppliers)
[2-(Methylsulfonyl)ethyl]carbamic Acid-13C2,15N Benzyl Ester (2 suppliers)
[2-(Methylsulfonylmethyl)pyrimidin-4-yl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-(methylsulfonylmethyl)pyrimidin-4-yl]methanol | CAS Registry Number: 1342291-60-4
Synonyms: [2-(methylsulfonylmethyl)pyrimidin-4-yl]methanol, AKOS012042882

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKTZEPUXVRQSKV-UHFFFAOYSA-N

1342291-60-4
[2-(Methylsulphanyl)phenyl]hydrazinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)hydrazine;hydrochloride | CAS Registry Number: 60481-33-6
Synonyms: [2-(methylsulfanyl)phenyl]hydrazine hydrochloride, AC1Q3C6D, SCHEMBL1843712, JYWQRTCWYGSKQW-UHFFFAOYSA-N, MolPort-016-636-025, NE52275, EN300-68168, 1-(2-methylsulfanyl-phenyl)hydrazine hydrochloride, 1-[2-(methylsulfanyl)phenyl]hydrazine hydrochloride

Molecular Formula: C7H11ClN2SMolecular Weight: 190.689 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JYWQRTCWYGSKQW-UHFFFAOYSA-N

60481-33-6
[2-(Methylthio)-1H-benzimidazol-1-yl]acetic acid (1 supplier)
[2-(Methylthio)-4-oxo-4,5-dihydro-1,3-thiazol-5-yl]acetic acid (1 supplier)
[2-(Methylthio)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(2-methylsulfanyl-6-oxo-1H-pyrimidin-4-yl)acetic acid | CAS Registry Number: 1170224-11-9
Synonyms: ALBB-019658, ZX-AN035366, FCH932172, MFCD14281829, ZINC32918844, AKOS000266098, 4-pyrimidineacetic acid, 1,6-dihydro-2-(methylthio)-6-oxo-, 2-[2-(methylsulfanyl)-6-oxo-1,6-dihydropyrimidin-4-yl]acetic acid

Molecular Formula: C7H8N2O3SMolecular Weight: 200.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICPCLVHJKMLUMS-UHFFFAOYSA-N

1170224-11-9
[2-(MORPHOLIN-4-YL)-1,3-THIAZOL-4-YL]METHYL[(2S)-1-{[(2S,3S,5S)-3-HYDROXY-1,6-DIPHENYL-5-{[(1,3-THIAZOL-5-YLMETHOXY)CARBONYL]AMINO}HEXAN-2-YL]AMINO}-3-METHYL-1-OXOBUTAN-2-YL]CARBAMATE (0 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methyl N-[(2S)-1-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 165315-02-6
Synonyms: 2-Oxa-4,7,12-triazatridecan-13-oic acid, 9-hydroxy-5-(1-methylethyl)-1-(2-(4-morpholinyl)-4-thiazolyl)-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (5S-(5R*,8R*,9R*,11R*))-, 2-Oxa-4,7,12-triazatridecan-13-oic acid, 9-hydroxy-5-(1-methylethyl)-1-[2-(4-morpholinyl)-4-thiazolyl]-3,6-dioxo-8,11-bis(phenylmethyl)-, 5-thiazolylmethyl ester, [5S-(5R*,8R*,9R*,11R*)]-, AC1LA7IR, AC1Q66DK, [2-(morpholin-4-yl)-1,3-thiazol-4-yl]methyl[(2s)-1-{[(2s,3s,5s)-3-hydroxy-1,6-diphenyl-5-{[(1,3-thiazol-5-ylmethoxy)carbonyl]amino}hexan-2-yl]amino}-3-methyl-1-oxobutan-2-yl]carbamate, SCHEMBL7178692, (2-morpholin-4-yl-1,3-thiazol-4-yl)methyl N-[(2S)-1-[[(2S,3S,5S)-3-hydroxy-1,6-diphenyl-5-(1,3-thiazol-5-ylmethoxycarbonylamino)hexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate, thiazol-5-ylmethyl N-[(1S,3S,4S)-1-benzyl-3-hydroxy-4-[[(2S)-3-methyl-2-[(2-morpholinothiazol-4-yl)methoxycarbonylamino]butanoyl]amino]-5-phenyl-pentyl]carbamate

Molecular Formula: C37H46N6O7S2Molecular Weight: 750.930 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QKXDEGQBWWEGAJ-XGKFQTDJSA-N

165315-02-6
[2-(Morpholin-4-yl)-1,3-thiazol-5-yl]methanamine Dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 1790140-73-6
Synonyms: [2-(morpholin-4-yl)-1,3-thiazol-5-yl]methanamine dihydrochloride, AKOS026744262, Z1913661010

Molecular Formula: C8H15Cl2N3OSMolecular Weight: 272.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZQEPEJDZPLCDBF-UHFFFAOYSA-N

1790140-73-6
[2-(Morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]methanol (7 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 926228-58-2
Synonyms: (2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)methanol, CHEMBL3323480, [2-(morpholin-4-yl)-4-phenyl-1,3-thiazol-5-yl]methanol, CTK8A3536, BDBM50497987, ZINC20282172, AKOS000125212, MCULE-9070809739, (2-morpholino-4-phenylthiazol-5-yl)methanol, EN300-31296, Z228585246

Molecular Formula: C14H16N2O2SMolecular Weight: 276.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGEHBNSWOWVQIF-UHFFFAOYSA-N

926228-58-2
[2-(morpholin-4-yl)cyclopentyl]methanamine (3 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-ylcyclopentyl)methanamine | CAS Registry Number: 99849-59-9
Synonyms: (2-Morpholinocyclopentyl)methanamine, AKOS009433246, NE58045, EN300-69442

Molecular Formula: C10H20N2OMolecular Weight: 184.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDIJIFBJNGYVQA-UHFFFAOYSA-N

99849-59-9
[2-(Morpholin-4-yl)ethyl]urea hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-morpholin-4-ylethylurea;hydrochloride | CAS Registry Number: 1235440-75-1
Synonyms: [2-(morpholin-4-yl)ethyl]urea hydrochloride, EN300-61042, AKOS008078175, MCULE-1294834192, NE30793, Z1262250846

Molecular Formula: C7H16ClN3O2Molecular Weight: 209.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YTZCXSXEMBVRKQ-UHFFFAOYSA-N

1235440-75-1
[2-(morpholin-4-yl)pyrimidin-4-yl]methanol (4 suppliers)
Compound Structure IUPAC Name: (2-morpholin-4-ylpyrimidin-4-yl)methanol | CAS Registry Number: 1344040-20-5
Synonyms: (2-Morpholinopyrimidin-4-yl)methanol, SCHEMBL16815392, ZINC54792908, AKOS012042152, (2-morpholin-4-ylpyrimidin-4-yl)methanol, CS-0101521, D76181

Molecular Formula: C9H13N3O2Molecular Weight: 195.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FMYDHFZFQIHYTR-UHFFFAOYSA-N

1344040-20-5
[2-(morpholin-4-Ylmethyl)-1H-Benzimidazol-1-Yl]acetic Acid (9 suppliers)
Compound Structure IUPAC Name: 2-[2-(morpholin-4-ylmethyl)benzimidazol-1-yl]acetic acid | CAS Registry Number: 886851-65-6
Synonyms: AQ-086/43383865, [2-(morpholin-4-ylmethyl)-1H-benzimidazol-1-yl]acetic acid, 2-[2-(morpholin-4-ylmethyl)benzimidazolyl]acetic acid, ASN 13148061, SureCN14487436, AC1O644L, CTK3E7079, MolPort-000-124-664, SBB012179, STK824878, AKOS000283102, AG-A-02357, MCULE-3550847698, ST50316875, I14-59163, (2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid, [2-(4-morpholinylmethyl)-1H-benzimidazol-1-yl]acetic acid, 1H-Benzimidazole-1-aceticacid, 2-(4-morpholinylmethyl)-, 2-[2-(morpholin-4-ylmethyl)benzimidazol-1-yl]acetic acid, [2-(morpholin-4-ylmethyl)-1,3-benzodiazol-1-yl]acetic acid

Molecular Formula: C14H17N3O3Molecular Weight: 275.303080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: APEIPEJRELBPRR-UHFFFAOYSA-N

886851-65-6
[2-(Morpholin-4-ylmethyl)phenoxy]-acetic acid hydrochloride (3 suppliers)
[2-(morpholin-4-ylmethyl)phenyl] N-(2,4,6-trimethylphenyl)carbamate;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: [2-(morpholin-4-ylmethyl)phenyl] N-(2,4,6-trimethylphenyl)carbamate;hydrochloride | CAS Registry Number: 130533-78-7
Synonyms: 2-(4-Morpholinylmethyl)phenyl (2,4,6-trimethylphenyl)carbamate hydrochloride, Carbamic acid, (2,4,6-trimethylphenyl)-, 2-(4-morpholinylmethyl)phenyl ester, monohydrochloride, AC1MIPH0, AGN-PC-0KOWA4, LS-50691, [2-(morpholin-4-ylmethyl)phenyl] N-(2,4,6-trimethylphenyl)carbamate hydrochloride

Molecular Formula: C21H27ClN2O3Molecular Weight: 390.903680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAWYVYOILOAEBO-UHFFFAOYSA-N

130533-78-7
[2-(Morpholin-4-ylsulfonyl)ethyl](pyridin-2-ylmethyl)amine dihydrochloride (2 suppliers)
[2-(Morpholin-4-ylsulfonyl)ethyl](pyridin-3-ylmethyl)amine dihydrochloride (2 suppliers)
[2-(morpholine-4-carbonyl)phenyl]-morpholin-4-yl-methanone (3 suppliers)
Compound Structure IUPAC Name: [2-(morpholine-4-carbonyl)phenyl]-morpholin-4-ylmethanone | CAS Registry Number: 6425-65-6
Synonyms: benzene-1,2-diylbis(morpholin-4-ylmethanone), NSC61029, AC1L6JMN, AC1Q5FFY, Ambcb5116331, SureCN7121916, Oprea1_290340, CBDivE_001010, CTK5C0994, MolPort-002-131-642, HMS1577C10, AR-1H8343, NSC-61029, ZINC01229903, AKOS003889857, AG-J-76756, MCULE-9113162468, EU-0076058, [2-(morpholine-4-carbonyl)phenyl]-morpholin-4-ylmethanone

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALUQMBZPJUOGAM-UHFFFAOYSA-N

6425-65-6
[2-(morpholine-4-carbothioyl)phenyl] 3-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-(morpholine-4-carbothioyl)phenyl] 3-nitrobenzoate | CAS Registry Number: 6069-76-7
Synonyms: 3-Nitro-benzoic acid 2-(morpholine-4-carbothioyl)-phenyl ester, AC1LMBWQ, BAS 00608010, CBMicro_004255, Ambcb6069767, Oprea1_758559, MLS001219567, CHEMBL1562253, MolPort-001-940-001, HMS2921E10, ZINC866320, SMSF0013017, STL383904, ZINC00866320, AKOS000592457, CB06127, MCULE-2573813590, SMR000607971, BIM-0004209.P001, 2-(morpholin-4-ylcarbonothioyl)phenyl 3-nitrobenzoate

Molecular Formula: C18H16N2O5SMolecular Weight: 372.395040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IBISNWSJGIZYHI-UHFFFAOYSA-N

6069-76-7
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