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CHEMICAL products beginning with : 3
46901 to 46950 of 215931 results  Page: << Previous 50 Results 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 [939] 940 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-Aminoethyl)imidazolidine-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)imidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 283161-81-9
Synonyms: 3-(2-aminoethyl)imidazolidine-2,4-dione hydrochloride, SCHEMBL2980753, AKOS008099482, MCULE-9252448662, NE16375, EN300-76298, 3-(2-Aminoethyl)-imidazolidine-2,4-dione hydrochloride

Molecular Formula: C5H10ClN3O2Molecular Weight: 179.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LJASQKBFGSEPOV-UHFFFAOYSA-N

283161-81-9
3-(2-AMINOETHYL)IMIDAZOLIDINE-2,4-DIONE HYDROCHLORIDE,95% (0 suppliers)
3-(2-AMINOETHYL)INDOL-5-OL HCL (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride | CAS Registry Number: 21591-86-6
Synonyms: Serotonin hydrochloride, 153-98-0, Serotonin HCl, 5-Hydroxytryptamine hydrochloride, 3-(2-aminoethyl)-1H-indol-5-ol hydrochloride, 5-Hydroxytryptamine HCl, UNII-GKN429M9VS, CCRIS 4420, 1H-Indol-5-ol, 3-(2-aminoethyl)-, monohydrochloride, CHEMBL535832, 3-(2-Aminoethyl)-5-hydroxyindole hydrochloride, MFCD00012686, 3-(2-AMINO-ETHYL)-1H-INDOL-5-OL HYDROCHLORIDE, 3-(2-aminoethyl)indol-5-ol, chloride, AK116036, ST056223, 3-(2-Aminoethyl)indol-5-ol hydrochloride, H-8140, SMR000875214, Prestwick_447

Molecular Formula: C10H13ClN2OMolecular Weight: 212.677 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MDIGAZPGKJFIAH-UHFFFAOYSA-N

21591-86-6
3-(2-AMINOETHYL)INDOL-5-YLISONICOTINATE ACETATE (4 suppliers)
Compound Structure IUPAC Name: acetic acid;[3-(2-aminoethyl)-1H-indol-5-yl] pyridine-4-carboxylate | CAS Registry Number: 19616-02-5
Synonyms: DTXSID60941384, Acetic acid--3-(2-aminoethyl)-1H-indol-5-yl pyridine-4-carboxylate (1/1)

Molecular Formula: C18H19N3O4Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DLITZRGRIFXSCX-UHFFFAOYSA-N

19616-02-5
3-(2-Aminoethyl)indole (2 suppliers)
3-(2-AMINOETHYL)INDOLIN-2-ONE HYDROCHLORIDE (4 suppliers)
3-(2-Aminoethyl)oxan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)oxan-3-ol | CAS Registry Number: 1368388-28-6
Synonyms: 3-(2-aminoethyl)oxan-3-ol, MolPort-022-467-827, AKOS017674870

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYOZYABHQGMSFK-UHFFFAOYSA-N

1368388-28-6
3-(2-aminoethyl)oxetan-3-ol (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)oxetan-3-ol | CAS Registry Number: 1554288-33-3
Synonyms: 3-(2-Aminoethyl)oxetan-3-ol, MolPort-029-757-741, AKOS023656464, ZINC107395541

Molecular Formula: C5H11NO2Molecular Weight: 117.148 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PQIKHRFVWQGSGF-UHFFFAOYSA-N

1554288-33-3
3-(2-Aminoethyl)oxetan-3-ol hemioxalate (2 suppliers)2751971-29-4
3-(2-Aminoethyl)oxolan-3-ol (4 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)oxolan-3-ol | CAS Registry Number: 1522312-40-8
Synonyms: 3-(2-aminoethyl)oxolan-3-ol, MolPort-025-204-013, AKOS017676821

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEFCRIOSDBHTJY-UHFFFAOYSA-N

1522312-40-8
3-(2-Aminoethyl)pentane-1,5-diamine (1 supplier)460078-00-6
3-(2-AMINOETHYL)PHENYLBORONIC ACID HYDROCHLORIDE (0 suppliers)1257437-15-2
3-(2-Aminoethyl)piperidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)piperidin-3-ol | CAS Registry Number: 1507670-57-6
Synonyms: 3-(2-aminoethyl)piperidin-3-ol, AKOS017685692

Molecular Formula: C7H16N2OMolecular Weight: 144.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVGSGSDJMGNHKW-UHFFFAOYSA-N

1507670-57-6
3-(2-Aminoethyl)Piperidine 2hcl (9 suppliers)
Compound Structure IUPAC Name: 2-piperidin-3-ylethanamine dihydrochloride | CAS Registry Number: 90000-30-9
Synonyms: AmbTiA40280, MolPort-000-000-377, 3-(2-Aminoethyl)piperidine 2HCl, A40280, I12-0122

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.137220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: IELZRWMIHYDLTD-UHFFFAOYSA-N

90000-30-9
3-(2-Aminoethyl)pteridin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pteridin-4-one | CAS Registry Number: 1707603-43-7
Synonyms: ZINC96528075, AKOS027457976, 3-(2-Amino-ethyl)-3H-pteridin-4-one

Molecular Formula: C8H9N5OMolecular Weight: 191.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZNTNHYMLFOKKTD-UHFFFAOYSA-N

1707603-43-7
3-(2-Aminoethyl)pteridine-2,4(1h,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-pteridine-2,4-dione | CAS Registry Number: 1955531-51-7
Synonyms: 3-(2-aminoethyl)pteridine-2,4(1H,3H)-dione, AKOS026706378, ZINC328579404, F1907-0485

Molecular Formula: C8H9N5O2Molecular Weight: 207.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FZVGLMQJUZASMA-UHFFFAOYSA-N

1955531-51-7
3-(2-Aminoethyl)pyridine (14 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-ylethylazanium | CAS Registry Number: 20173-24-4
Synonyms: ZINC00403368, CID6951177

Molecular Formula: C7H11N2+Molecular Weight: 123.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHHNSMHYCLMON-UHFFFAOYSA-O

20173-24-4
3-(2-Aminoethyl)pyridine dihydrobromide (7 suppliers)
Compound Structure IUPAC Name: 2-pyridin-3-ylethanamine;dihydrobromide | CAS Registry Number: 307496-23-7
Synonyms: SBB052465, 2-(3-pyridyl)ethylamine, bromide, bromide, ACMC-20anlw, SureCN4963429, 518115_ALDRICH, CTK4G5818, MolPort-003-935-658, AG-F-01756, MCULE-2674016305, 2-Pyridin-3-ylethanamine dihydrobromide, 3-Pyridineethanamine,hydrobromide (1:2), 3-Pyridineethanamine,dihydrobromide (9CI), ST50949535

Molecular Formula: C7H12Br2N2Molecular Weight: 283.991580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FQKYVSOKWFXVFX-UHFFFAOYSA-N

307496-23-7
3-(2-aminoethyl)pyridine-4-carbonitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyridine-4-carbonitrile | CAS Registry Number: 1035796-78-1
Synonyms: AB68138, 3-(2-AMINOETHYL)ISONICOTINONITRILE, 4-Pyridinecarbonitrile, 3-(2-aminoethyl)-, 3-(2-AMINOETHYL)-4-PYRIDINECARBONITRILE, 3-(2-AMINOETHYL)PYRIDINE-4-CARBONITRILE

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FMDZYYBZXYZIDS-UHFFFAOYSA-N

1035796-78-1
3-(2-Aminoethyl)pyrido[2,3-d]pyrimidin-4(3h)-one (0 suppliers)1510638-86-4
3-(2-Aminoethyl)pyrido[2,3-d]pyrimidine-2,4(1h,3H)-dione (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-pyrido[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 1955492-90-6
Synonyms: 3-(2-aminoethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, AKOS026706556, ZINC328579379, F1907-0883

Molecular Formula: C9H10N4O2Molecular Weight: 206.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKYIWHHHKJQXAT-UHFFFAOYSA-N

1955492-90-6
3-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 34386-70-4
Synonyms: aminoethyluracil, SCHEMBL2930015, PJLQLBFITTWYQI-UHFFFAOYSA-N, AKOS023778144, AK670994

Molecular Formula: C6H9N3O2Molecular Weight: 155.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJLQLBFITTWYQI-UHFFFAOYSA-N

34386-70-4
3-(2-Aminoethyl)pyrimidine-2,4(1H,3H)-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-pyrimidine-2,4-dione;hydrochloride | CAS Registry Number: 34386-71-5
Synonyms: AKOS030623062, AK670993

Molecular Formula: C6H10ClN3O2Molecular Weight: 191.615 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CRNKPEATSNJZFP-UHFFFAOYSA-N

34386-71-5
3-(2-Aminoethyl)pyrimido[4,5-d]pyrimidin-4(3H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyrimido[4,5-d]pyrimidin-4-one | CAS Registry Number: 1934943-45-9
Synonyms: 3-(2-aminoethyl)pyrimido[4,5-d]pyrimidin-4(3H)-one, AKOS026706558, ZINC307070925, F1907-0885

Molecular Formula: C8H9N5OMolecular Weight: 191.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSRWHBRIKBJNHW-UHFFFAOYSA-N

1934943-45-9
3-(2-Aminoethyl)pyrrolidin-2-one hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyrrolidin-2-one;hydrochloride | CAS Registry Number: 1987266-33-0
Synonyms: 3-(2-aminoethyl)pyrrolidin-2-onehydrochloride, 3-(2-Aminoethyl)pyrrolidin-2-one;hydrochloride, 3-(2-AMINOETHYL)PYRROLIDIN-2-ONE HCL, AKOS026739329, AT19079, 3-(2-aminoethyl)pyrrolidin-2-one hydrochloride, EN300-1229329

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: DCWRAXPZTWGPAJ-UHFFFAOYSA-N

1987266-33-0
3-(2-Aminoethyl)pyrrolidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 1502370-48-0
Synonyms: 3-(2-aminoethyl)pyrrolidin-3-ol, SCHEMBL16295698, AKOS017676822, DB-093907

Molecular Formula: C6H14N2OMolecular Weight: 130.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJYLTCVQBNGGBI-UHFFFAOYSA-N

1502370-48-0
3-(2-Aminoethyl)pyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione (0 suppliers)1509852-28-1
3-(2-Aminoethyl)quinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)quinazolin-4-one | CAS Registry Number: 500779-56-6
Synonyms: 3-(2-aminoethyl)quinazolin-4(3H)-one, 3-(2-aminoethyl)-3,4-dihydroquinazolin-4-one, 3-(2-aminoethyl)-3-hydroquinazolin-4-one, AC1L92DZ, 3-(2-aminoethyl)quinazolin-4-one, ZINC1595627, BBL031549, SBB019430, STK713335, AKOS005534260, MCULE-7410052224, 3-(2-aminoethyl)-4(3H)-quinazolinone, ST4148055, F1967-0693

Molecular Formula: C10H11N3OMolecular Weight: 189.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SCDNBWPDMOXOEZ-UHFFFAOYSA-N

500779-56-6
3-(2-Aminoethyl)quinazoline-2,4(1H,3H)-dione hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-quinazoline-2,4-dione;hydrochloride | CAS Registry Number: 144734-19-0
Synonyms: 3-(2-aminoethyl)-1H-quinazoline-2,4-dione;hydrochloride, 3-(2-aminoethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dione hydrochloride, CHEMBL1203376, starbld0028778, 3-(2-aminoethyl)-1,2,3,4-tetrahydroquinazoline-2,4-dionehydrochloride, EN300-7448160, Z3992796203

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPWOYFVVSZQSOD-UHFFFAOYSA-N

144734-19-0
3-(2-Aminoethyl)quinolin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)quinolin-6-ol | CAS Registry Number: 1421605-96-0
Synonyms: 3-(2-aminoethyl)quinolin-6-ol, ZINC82162711, AKOS022971444

Molecular Formula: C11H12N2OMolecular Weight: 188.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZRBWJXJFKGFIBS-UHFFFAOYSA-N

1421605-96-0
3-(2-Aminoethyl)tetrahydro-2H-1,3-Oxazin-2-One (7 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1,3-oxazinan-2-one | CAS Registry Number: 936940-07-7
Synonyms: 3-(2-aminoethyl)-1,3-oxazinan-2-one, Ambcb4014989, CTK5H2817, ANW-66826, AKOS010607346, AG-L-25165, AK-95434, KB-26464, AB1009033, BB 0261357, FT-0682527, 3-(2-AMINOETHYL)-1,3-OXAZIN-2-ONE, A11032, I14-14857, 3-(2-AMINOETHYL)TETRAHYDRO-2H-1,3-OXAZIN-2-ONE, 2H-1,3-OXAZIN-2-ONE, 3-(2-AMINOETHYL)TETRAHYDRO-

Molecular Formula: C6H12N2O2Molecular Weight: 144.171680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTQJIMMAQDHBRD-UHFFFAOYSA-N

936940-07-7
3-(2-AMINOETHYL)THIAZOLIDINE-2,4-DIONE HCL (9 suppliers)
Compound Structure IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium;chloride | CAS Registry Number: 19382-49-1
Synonyms: AC1MC334, CTK4E1361, 2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethylazanium Chloride, AKOS002250702, LT01596366, 2,4-Thiazolidinedione,3-(2-aminoethyl)-, hydrochloride (1:1)

Molecular Formula: C5H9ClN2O2SMolecular Weight: 196.655160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXSVYLLONFKJSO-UHFFFAOYSA-N

19382-49-1
3-(2-Aminoethyl)thieno[2,3-d]pyrimidin-4(3H)-one hydrochloride (1 supplier)2247105-54-8
3-(2-Aminoethyl)thieno[3,2-d][1,2,3]triazin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)thieno[3,2-d]triazin-4-one | CAS Registry Number: 1936634-00-2
Synonyms: 3-(2-aminoethyl)thieno[3,2-d][1,2,3]triazin-4(3H)-one, AKOS026706312, ZINC307671670, F1907-0348

Molecular Formula: C7H8N4OSMolecular Weight: 196.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULQSUGQPQVHCFU-UHFFFAOYSA-N

1936634-00-2
3-(2-Aminoethyl)thieno[3,2-d]pyrimidin-4(3H)-one dihydrochloride (1 supplier)2247102-69-6
3-(2-Aminoethyl)thieno[3,2-d]pyrimidine-2,4(1h,3H)-dione (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethyl)-1H-thieno[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 1934800-66-4
Synonyms: 3-(2-aminoethyl)thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione, AKOS026706216, ZINC307365207, F1907-0115

Molecular Formula: C8H9N3O2SMolecular Weight: 211.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LTNJMJNELSRHSI-UHFFFAOYSA-N

1934800-66-4
3-(2-aminoethyl)thietane 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethanamine | CAS Registry Number: 1352242-98-8
Synonyms: ZINC96034579, AKOS023846437, F2147-4272

Molecular Formula: C5H11NO2SMolecular Weight: 149.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUZLHCPAXJNLGF-UHFFFAOYSA-N

1352242-98-8
3-(2-Aminoethyl)thietane 1,1-dioxide hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1803581-09-0
Synonyms: 3-(2-aminoethyl)thietane 1,1-dioxide hydrochloride, MolPort-029-939-074, AKOS026744454, NE38077, 3-(2-aminoethyl)-1??-thietane-1,1-dione hydrochloride, 3-(2-aminoethyl)-1lambda-thietane-1,1-dione hydrochloride

Molecular Formula: C5H12ClNO2SMolecular Weight: 185.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NFKKYPVKQYFIMN-UHFFFAOYSA-N

1803581-09-0
3-(2-AMINOETHYL)THIOPHENE HCL (0 suppliers)
3-(2-AMINOETHYL)THIOPHENE HCL 0.97 (0 suppliers)
3-(2-aminoethylamino)-2-methylpropanenitrile (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)-2-methylpropanenitrile | CAS Registry Number: 22584-32-3
Synonyms: Propanenitrile, 3-[(2-aminoethyl)amino]-2-methyl-, AGN-PC-03NYZW, SCHEMBL1260379, CTK0I8424, n-(2-cyanopropyl)ethylenediamine, n-(2-cyanopropyl) ethylenediamine, n-(2-cyanopropyl)_ethylenediamine, n-(2-cyanopropyl) ethylene diamine, AKOS011422125

Molecular Formula: C6H13N3Molecular Weight: 127.187520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HWJSDSLWRKEWOL-UHFFFAOYSA-N

22584-32-3
3-(2-AMINOETHYLAMINO)PROPANE-1,2-DIOL (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)propane-1,2-diol | CAS Registry Number: 60095-23-0
Synonyms: NSC339497, 3-(2-aminoethylamino)propane-1,2-diol, 1,2-Propanediol, 3-((2-aminoethyl)amino)-, 1,2-Propanediol, 3-[(2-aminoethyl)amino]-, NSC-339497, AC1L7FAN, CTK2F4515, AG-G-14845, NSC 339497, NCI60_003006, 3-((2-aminoethyl)amino)-1,2-propanediol

Molecular Formula: C5H14N2O2Molecular Weight: 134.176860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XNFWIOGJYCWFBP-UHFFFAOYSA-N

60095-23-0
3-(2-AMINOETHYLAMINO)PROPANENITRILE HAC (3 suppliers)
Compound Structure IUPAC Name: acetic acid;3-(2-aminoethylamino)propanenitrile | CAS Registry Number: 67952-82-3
Synonyms: AC1L58KY, Acetic acid salt of propionitrile, 3-((2-aminoethyl)amino)polymers, acetic acid; 3-(2-aminoethylamino)propanenitrile, 3-[(2-aminoethyl)amino]propanenitrile acetate (1:1), Propionitrile, 3-((2-aminoethyl)amino), polymers, acetate, 3-((2-Aminoethyl)amino)propionitrile polymer, acetic acid salt, Propanenitrile, 3-((2-aminoethyl)amino)-, homopolymer, acetate

Molecular Formula: C7H15N3O2Molecular Weight: 173.212900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: LAIWOFGLYROMFQ-UHFFFAOYSA-N

67952-82-3
3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl Formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane (0 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane | CAS Registry Number: 168811-63-0
Synonyms: AGN-PC-071NLO, 3-(2-aminoethylamino)propyl-(dimethoxymethyl)silicon;methyl formate;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane, Formic acid, methyl ester, polymer with N-(3-(dimethoxymethylsilyl)propyl)-1,2-ethanediamine and octamethylcyclotetrasiloxane, Formic acid, methyl ester, polymer with N1-(3-(dimethoxymethylsilyl)propyl)-1,2-ethanediamine and 2,2,4,4,6,6,8,8-octamethylcyclotetrasiloxane

Molecular Formula: C18H48N2O8Si5Molecular Weight: 561.009820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: WLWASPVYRQGVLN-UHFFFAOYSA-N

168811-63-0
3-(2-AMINOETHYLAMINO)PROPYL]TRIMETHOXYSILANE-15N (0 suppliers)
3-(2-AMINOETHYLAMINO)PROPYL]TRIMETHOXYSILANE-15N2 (0 suppliers)
3-(2-Aminoethylamino)propylamine (7 suppliers)
Compound Structure IUPAC Name: N'-(2-aminoethyl)propane-1,3-diamine | CAS Registry Number: 128364-91-0
Synonyms: N-(2-Aminoethyl)-1,3-propanediamine, 13531-52-7, N-(3-Aminopropyl)ethylenediamine, (2-aminoethyl)(3-aminopropyl)amine, SBB052120, N-(2-aminoethyl)propane-1,3-diamine, 1,3-Propanediamine, N-(2-aminoethyl)-, EINECS 236-882-0, AC1L1AE3, ACMC-1BQ49, 127159_ALDRICH, AC1Q54J9, CHEMBL1213267, CTK3J6528, DTSDBGVDESRKKD-UHFFFAOYSA-, MolPort-001-766-760, AKOS006223904, AG-D-58507, N'-(2-aminoethyl)propane-1,3-diamine, 3-(2-AMINOETHYLAMINO)PROPYLAMINE

Molecular Formula: C5H15N3Molecular Weight: 117.192700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DTSDBGVDESRKKD-UHFFFAOYSA-N

128364-91-0
3-(2-AMINOETHYLAMINO)PROPYLSULFANYLPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylamino)propylsulfanylphosphonic acid | CAS Registry Number: 20709-38-0
Synonyms: Phosphorothioic acid, S-ester with 3-((2-aminoethyl)amino)propanethiol, Propanethiol, 3-((2-aminoethyl)amino)-, dihydrogen phosphorothioate (ester), 3-(2-aminoethylamino)propylsulfanylphosphonic acid, S-3-((2-Aminoethyl)amino)propyl dihydrogen phosphorothioate, Phosphorothioic acid, S-(3-((2-aminoethyl)amino)propyl) ester, Propanethiol, 3-((2-aminoethyl)amino)-, dihydrogen phosphate (ester), AC1L3G7L, CTK4E4918, AG-E-51876, LS-108349

Molecular Formula: C5H15N2O3PSMolecular Weight: 214.222962 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JSGVYZIZTZNDHK-UHFFFAOYSA-N

20709-38-0
3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride (1 supplier)
3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dionehydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione;hydrochloride | CAS Registry Number: 817172-29-5
Synonyms: 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride, 3-(2-Amino-ethylsulfanyl)-1-(4-ethoxy-phenyl)-pyrrolidine-2,5-dione, AC1MBTJN, Ambcb5852123, CHEMBL1572197, CTK7E9391, AKOS027321113, MCULE-8615971838, AK310591, HE004785, KB-177068, 3-((2-Aminoethyl)thio)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione hydrochloride, 3-(2-AMINO-ETHYLSULFANYL)-1-(4-ETHOXY-PHENYL)-PYRROLIDINE-2,5-DIONE HYDROCHLORIDE, 3-(2-amino-ethylsulfanyl)-1-(4-ethoxy-phenyl)-pyrrolidine-2,5-dione, hydrochloride, 3-(2-Aminoethylsulfanyl)-1-(4-ethoxyphenyl) pyrrolidine-2,5-dione hydrochloride, 3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)-pyrrolidine-2,5-dione hydrochloride

Molecular Formula: C14H19ClN2O3SMolecular Weight: 330.827 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QYQLQFGTVGIPED-UHFFFAOYSA-N

817172-29-5
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