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CHEMICAL products beginning with : 3
41001 to 41050 of 203708 results  Page: << Previous 50 Results 820 [821] 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2-(Dimethylamino)acetamido)-N-methylpropanamide hydrochloride (1 supplier)2567496-50-6
3-(2-(DIMETHYLAMINO)ETHOXY)-1-HYDROXYBENZO[B]NAPHTHO[2,3-D]FURAN-6,11-DIONE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyloxy)-1-hydroxynaphtho[3,2-b][1]benzofuran-6,11-dione | CAS Registry Number: 151775-55-2
Synonyms: 3-Dmae-1-hbnfd, CID133998, 3-(2-(Dimethylamino)ethoxy)-1-hydroxybenzo(b)naphtho(2,3-d)furan-6,11-dione, Benzo(b)naphtho(2,3-d)furan-6,11-dione, 3-(2-(dimethylamino)ethoxy)-1-hydroxy-

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIAUHMVIOVZXSB-UHFFFAOYSA-N

151775-55-2
3-(2-(Dimethylamino)ethoxy)-4-methoxyaniline dihydrochloride (1 supplier)2309457-75-6
3-(2-(Dimethylamino)ethoxy)-4-methoxybenzaldehyde (0 suppliers)938136-65-3
3-(2-(dimethylamino)ethoxy)aniline (7 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethoxy]aniline | CAS Registry Number: 181513-08-6
Synonyms: N-[2-(3-aminophenoxy)ethyl]-N,N-dimethylamine, AG-E-31516, AC1Q3WWQ, SureCN1641682, AGN-PC-015X9W, CTK4D7905, MolPort-002-679-031, AKOS000134537, MCULE-5127352107, Benzenamine, 3-[2-(dimethylamino)ethoxy]-, EN300-39422, T6275545

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BMBSJDSXSMKTNV-UHFFFAOYSA-N

181513-08-6
3-(2-(dimethylamino)ethoxy)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethoxy]benzoic acid | CAS Registry Number: 210304-58-8
Synonyms: 3-[2-(DIMETHYLAMINO)ETHOXY]BENZOIC ACID, SCHEMBL6623073, CTK6I1141, MolPort-003-772-601, AKOS000149955, 3-(2-Dimethylamino-ethoxy)-benzoic acid, DA-08283

Molecular Formula: C11H15NO3Molecular Weight: 209.241700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PCHGTMIQVOQXAI-UHFFFAOYSA-N

210304-58-8
3-(2-(Dimethylamino)ethoxy)propanoic acid (2 suppliers)933720-09-3
3-(2-(Dimethylamino)ethoxy)propanoic acid hydrochloride (1 supplier)2248272-99-1
3-(2-(DIMETHYLAMINO)ETHYL)-1-((O-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-1-[(2-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-26-3
Synonyms: BRN 0502939, CID36444, LS-83544, 5-22-13-00142 (Beilstein Handbook Reference), 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Dimethylamino)ethyl)-1-((o-methoxybenzyl)methylamino)-3-phenyl-2-indolinone

Molecular Formula: C27H31N3O2Molecular Weight: 429.553940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHKCJLKXPGTUDB-UHFFFAOYSA-N

33391-26-3
3-(2-(DIMETHYLAMINO)ETHYL)-1-((P-METHOXYBENZYL)METHYLAMINO)-3-PHENYL-2-INDOLINONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-1-[(4-methoxyphenyl)methyl-methylamino]-3-phenylindol-2-one | CAS Registry Number: 33391-31-0
Synonyms: BRN 0503386, CID36448, LS-83545, 5-22-13-00142 (Beilstein Handbook Reference), 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-, 3-(2-(Dimethylamino)ethyl)-1-((p-methoxybenzyl)methylamino)-3-phenyl-2-indolinone

Molecular Formula: C27H31N3O2Molecular Weight: 429.553940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCGFEGVWWDDRAE-UHFFFAOYSA-N

33391-31-0
3-(2-(DIMETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-2-INDOLINONE HCL (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-[1-[methyl(phenethyl)amino]-2-oxo-3-phenylindol-3-yl]ethyl]azanium chloride | CAS Registry Number: 33456-22-3
Synonyms: CID36494, LS-83546, 3-(2-(Dimethylamino)ethyl)-1-(methylphenethylamino)-3-phenyl-2-indolinone hydrochloride, 2-Indolinone, 3-(2-(dimethylamino)ethyl)-1-(methylphenethylamino)-3-phenyl-, monohydrochloride, 2-INDOLINONE, 3-(2-(DIMETHYLAMINO)ETHYL)-1-(METHYLPHENETHYLAMINO)-3-PHENYL-, MON

Molecular Formula: C27H32ClN3OMolecular Weight: 450.015480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WUJIXMCYNOXSCD-UHFFFAOYSA-N

33456-22-3
3-(2-(Dimethylamino)ethyl)-1-methyl-1,2,3,4-tetrahydropyrimidin-5-amine (0 suppliers)1342141-32-5
3-(2-(dimethylamino)ethyl)-1H-Indol-4-Ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2-dimethylaminoethyl)-1H-indol-4-ol | CAS Registry Number: 520-53-6
Synonyms: PSILOCIN, Psilocine, Psilocyn, Psilotsin, Magic mushrooms, Psilocin solution, 4-Hydroxy-N,N-dimethyltryptamine, DEA No. 7438, P2279_SIGMA, P4054_FLUKA, P4054_SIGMA, CHEBI:8613, CX-59, C12H16N2O, EINECS 208-296-5, SPCIYGNTAMCTRO-UHFFFAOYSA-, CID4980, N,N-Dimethyl-4-Hydroxytryptamine, MolPort-001-784-344, 3-(2-(Dimethylamino)ethyl)indol-4-ol

Molecular Formula: C12H16N2OMolecular Weight: 204.268240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SPCIYGNTAMCTRO-UHFFFAOYSA-N

520-53-6
3-(2-(dimethYLamino)ETHYL)-1H-INDOL-4-YL ACETATE FumARATE (5 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;[3-[2-(dimethylamino)ethyl]-1H-indol-4-yl] acetate | CAS Registry Number: 1217230-42-6
Synonyms: UNII-05U35F7913, 05U35F7913, 4-Acetoxy-dmt fumarate, O-Acetylpsilocin fumarate, O-Acetyl Psilocin Fumarate, AKOS027250738, 4-Acetoxy-N,N-dimethyltryptamine fumarate, 3-[2-(Dimethylamino)ethyl]-1H-indol-4-ol 4-Acetate Fumarate, 1H-Indol-4-ol, 3-(2-(dimethylamino)ethyl)-, 4-acetate, 2-butenedioate (1:1)

Molecular Formula: C18H22N2O6Molecular Weight: 362.382 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: QIJLOAPCCJQEEZ-WLHGVMLRSA-N

1217230-42-6
3-(2-(dimethylamino)ethyl)-1H-indol-4-yl trihydrogen diphosphate (Technical grade) (1 supplier)2451917-23-8
3-(2-(dimethylamino)ethyl)-1H-pyrazol-5-amine (0 suppliers)
Compound Structure IUPAC Name: 5-[2-(dimethylamino)ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1018896-20-2
Synonyms: SCHEMBL213352, VVUILOBIIWKQOG-UHFFFAOYSA-N

Molecular Formula: C7H14N4Molecular Weight: 154.217 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VVUILOBIIWKQOG-UHFFFAOYSA-N

1018896-20-2
3-(2-(DIMETHYLAMINO)ETHYL)-2,7-DIHYDRO-10-METHOXY-6-NITROPYRIMIDO(4,5,6-KL)ACRIDIN-2-ONE (1 supplier)
Compound Structure Synonyms: CTK0H9528, 3-(2-(Dimethylamino)ethyl)-2,7-dihydro-10-methoxy-6-nitropyrimido(4,5,6-kl)acridin-2-one

Molecular Formula: C19H19N5O4Molecular Weight: 381.385260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQVPDISVDXLLEK-UHFFFAOYSA-N

180266-44-8
3-(2-(Dimethylamino)ethyl)-2-thioxothiazolidin-4-one (1 supplier)46007-39-0
3-(2-(Dimethylamino)ethyl)-4-imino-3,4-dihydroquinazolin-2(1H)-one (4 suppliers)
Compound Structure IUPAC Name: 4-amino-3-[2-(dimethylamino)ethyl]quinazolin-2-one | CAS Registry Number: 905769-33-7
Synonyms: 3-[2-(dimethylamino)ethyl]-4-imino-3,4-dihydroquinazolin-2(1H)-one, 4-amino-3-[2-(dimethylamino)ethyl]-2,3-dihydroquinazolin-2-one, 1955519-55-7, AC1Q3WSR, CTK6I0816, ZINC9644875, STK967388, AKOS001258255, MCULE-7266991966, NE40262, EN300-26181, AB00754606-01, 3-(2-dimethylaminoethyl)-4-imino-3,4-dihydro-1h-quinazolin-2-one, 3-[2-(dimethylamino)ethyl]-4-imino-1,2,3,4-tetrahydroquinazolin-2-one

Molecular Formula: C12H16N4OMolecular Weight: 232.287 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JIEWUHPXIOZWIX-UHFFFAOYSA-N

905769-33-7
3-(2-(Dimethylamino)ethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione | CAS Registry Number: 302323-12-2
Synonyms: 3-(2-Dimethylamino-ethyl)-5-methyl-5-(4-nitro-phenyl)-imidazolidine-2,4-dione, 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione, BAS 00233122, AC1MJP5D, Oprea1_469747, Oprea1_623214, MLS000712469, CHEMBL1359686, CTK6I0821, MolPort-000-829-760, HMS2690M05, SBB027679, STL171295, AKOS000301140, AKOS021989012, MCULE-1477653579, SMR000282236, TR-055255, 3-(2-dimethylaminoethyl)-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione, 3-[2-(dimethylamino)ethyl]-5-methyl-5-(4-nitrophenyl)-1,3-diazolidine-2,4-dion e

Molecular Formula: C14H18N4O4Molecular Weight: 306.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PMZQGQSTVUSAED-UHFFFAOYSA-N

302323-12-2
3-(2-(dimethylamino)ethyl)aniline (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]aniline | CAS Registry Number: 883977-08-0
Synonyms: 3-[2-(dimethylamino)ethyl]aniline, SCHEMBL529408, UBLWMJYFIKZUAC-UHFFFAOYSA-N, ZINC20191983, AKOS006303338, Benzeneethanamine, 3-amino-N,N-dimethyl-

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UBLWMJYFIKZUAC-UHFFFAOYSA-N

883977-08-0
3-(2-(Dimethylamino)ethyl)oxazolidin-2-one (1 supplier)2022861-78-3
3-(2-(Dimethylamino)ethyl)quinazoline-2,4(1H,3H)-dione (0 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)ethyl]-1H-quinazoline-2,4-dione | CAS Registry Number: 144734-20-3
Synonyms: CHEMBL144268, 2,4(1H,3H)-Quinazolinedione, 3-[2-(dimethylamino)ethyl]-, BDBM50004302, STL519470, ZINC13731490, AKOS001428895, AKOS037492553, 3-(2-Dimethylamino-ethyl)-1H-quinazoline-2,4-dione, Z278333616, 3-[2-(dimethylamino)ethyl]-2,4(1H,3H)-quinazolinedione, 3-[2-(dimethylamino)ethyl]-2-hydroxyquinazolin-4(3H)-one, 3-[2-(Dimethylamino)ethyl]quinazoline-2,4(1H,3H)-dione, 3-[2-(DIMETHYLAMINO)ETHYL]-1H-QUINAZOLINE-2,4-DIONE

Molecular Formula: C12H15N3O2Molecular Weight: 233.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUZGSSZJIGEPSJ-UHFFFAOYSA-N

144734-20-3
3-(2-(DIMETHYLAMINO)ETHYLCARBAMOYL)PHENYLBORONIC ACID (10 suppliers)
Compound Structure IUPAC Name: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid | CAS Registry Number: 850567-31-6
Synonyms: 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid, 3-(2-Dimethylaminoethylaminocarbonyl)benzeneboronic acid, ACMC-209q0i, SureCN875451, CTK5F3918, MolPort-001-768-732, ANW-37984, OR4014, AKOS015850803, AB20441, AG-H-41197, AK-85544, KB-26396, X2365, B-4378, I04-2621, 3-(2-(Dimethylamino)ethyl carbamoyl)phenylboronic acid, 3-(2-(Dimethylamino)ethylcarbamoyl)phenylboronic acid,, 3-{[2-(dimethylamino)ethyl]carbamoyl}phenylboronic acid, (3-((2-(Dimethylamino)ethyl)carbamoyl)phenyl)boronic acid

Molecular Formula: C11H17BN2O3Molecular Weight: 236.075280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WGZQGJKHTBTXLD-UHFFFAOYSA-N

850567-31-6
3-(2-(Dimethylamino)phenyl)-2,2-dimethylpropanoic acid (0 suppliers)1895639-76-5
3-(2-(Dimethylamino)phenyl)-2-methylpropanoic acid (0 suppliers)1522490-74-9
3-(2-(Dimethylamino)phenyl)pentan-3-ol (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(dimethylamino)phenyl]pentan-3-ol | CAS Registry Number: 855271-77-1
Synonyms: 3-[2-(Dimethylamino)phenyl]-3-pentanol, ZINC95739413, AKOS027391861

Molecular Formula: C13H21NOMolecular Weight: 207.317 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZZSLWTWSZUKJQ-UHFFFAOYSA-N

855271-77-1
3-(2-(Dimethylamino)phenyl)propan-1-ol (1 supplier)1896345-47-3
3-(2-(diphenylmethylene)hydrazineyl)-5-(trifluoromethyl)pyridine (1 supplier)3057458-44-0
3-(2-(Dispiro[2.0.24.13]heptan-7-yl)ethoxy)-1H-pyrazole (4 suppliers)2229861-93-0
3-(2-(Ethoxycarbonyl)quinolin-4-yl)bicyclo[1.1.1]Pentane-1-carboxylic acid (0 suppliers)2198585-62-3
3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)-3-oxopropanenitrile (0 suppliers)2097957-57-6
3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)propan-1-amine (0 suppliers)2097957-42-9
3-(2-(Ethoxymethyl)-4,4-difluoropyrrolidin-1-yl)propanoic Acid (0 suppliers)2097984-52-4
3-(2-(Ethoxymethyl)piperidin-1-yl)-3-oxopropanenitrile (0 suppliers)2024313-70-8
3-(2-(Ethoxymethyl)piperidin-1-yl)propan-1-amine (0 suppliers)1994887-24-9
3-(2-(Ethoxymethyl)piperidin-1-yl)propanoic Acid (0 suppliers)2021437-30-7
3-(2-(ethoxymethyl)pyrrolidin-1-yl)-3-oxopropanenitrile (0 suppliers)2097978-80-6
3-(2-(Ethoxymethyl)pyrrolidin-1-yl)propan-1-amine (0 suppliers)2097996-88-6
3-(2-(Ethoxymethyl)pyrrolidin-1-yl)propanoic Acid (0 suppliers)2098103-14-9
3-(2-(ETHYLAMINO)ETHYL)-6-IODO-2-METHYL-4(3H)-QUINAZOLINONE (3 suppliers)
Compound Structure IUPAC Name: 3-[2-(ethylamino)ethyl]-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 77301-22-5
Synonyms: CID3059849, LS-140867, 3-(2-(Ethylamino)ethyl)-6-iodo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(2-(ethylamino)ethyl)-6-iodo-2-methyl-

Molecular Formula: C13H16IN3OMolecular Weight: 357.190110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWOREQGZXDQFJD-UHFFFAOYSA-N

77301-22-5
3-(2-(Ethylamino)ethyl)benzo[d]oxazol-2(3H)-one hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-benzoxazol-2-one;hydrochloride | CAS Registry Number: 1864054-16-9
Synonyms: 3-(2-(ethylamino)ethyl)benzo[d]oxazol-2(3H)-one hydrochloride, AKOS026747137, F2167-1438

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YKHNIGFKNFTRMD-UHFFFAOYSA-N

1864054-16-9
3-(2-(Ethylamino)ethyl)oxazolidine-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-oxazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1824064-08-5
Synonyms: 3-(2-(ethylamino)ethyl)oxazolidine-2,4-dione hydrochloride, AKOS026747135, F2167-1436

Molecular Formula: C7H13ClN2O3Molecular Weight: 208.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UIHNTRHYQLXTGD-UHFFFAOYSA-N

1824064-08-5
3-(2-(Ethylamino)ethyl)thiazolidine-2,4-dione hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(ethylamino)ethyl]-1,3-thiazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1864057-88-4
Synonyms: 3-(2-(ethylamino)ethyl)thiazolidine-2,4-dione hydrochloride, AKOS026747136, F2167-1437

Molecular Formula: C7H13ClN2O2SMolecular Weight: 224.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ADNCULPKVPWDPM-UHFFFAOYSA-N

1864057-88-4
3-(2-(Ethylsulfonyl)cyclopropyl)aniline (2 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylsulfonylcyclopropyl)aniline | CAS Registry Number: 1707584-04-0
Synonyms: 3-(2-Ethanesulfonyl-cyclopropyl)-phenylamine, AKOS027457847

Molecular Formula: C11H15NO2SMolecular Weight: 225.306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FEOHXRCIJFYQIE-UHFFFAOYSA-N

1707584-04-0
3-(2-(Ethylthio)-1H-benzo[d]imidazol-1-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylsulfanylbenzimidazol-1-yl)propanoic acid | CAS Registry Number: 332885-93-5
Synonyms: 3-(2-Ethylsulfanyl-benzoimidazol-1-yl)-propionic acid, AC1LDGYW, SMR000009039, CBMicro_009701, Oprea1_197148, Oprea1_652715, MLS000027845, CHEMBL1527750, CTK6G4945, MolPort-001-936-637, HMS2286B07, ZINC314669, SMSF0006790, AKOS000300904, CB12529, MCULE-7307856332, BAS 00511060, BIM-0009768.P001, 3-(2-ethylthiobenzimidazolyl)propanoic acid, TR-040924

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PPQRWDAQXQFDAT-UHFFFAOYSA-N

332885-93-5
3-(2-(Ethylthio)ethyl)piperidine (0 suppliers)1249122-86-8
3-(2-(Ethylthio)ethyl)thietane 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-(2-ethylsulfanylethyl)thietane 1,1-dioxide | CAS Registry Number: 1849339-13-4

Molecular Formula: C7H14O2S2Molecular Weight: 194.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIXCUKPGAFYZCB-UHFFFAOYSA-N

1849339-13-4
3-(2-(HYDROXY(OXIDO)AMINO)PHENYL)-4-IMINO-3,4-DIHYDRO-1,2,3-BENZOTRIAZINE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)-1,2,3-benzotriazin-4-imine | CAS Registry Number: 52745-04-7
Synonyms: MLS002706819, NSC118751, AIDS126627, AIDS-126627, CID273481, NSC 118751, SMR001574218, 3-(2-(Hydroxy(oxido)amino)phenyl)-4-imino-3,4-dihydro-1,2,3-benzotriazine

Molecular Formula: C13H9N5O2Molecular Weight: 267.242860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MFNDNYZQIBJJKJ-UHFFFAOYSA-N

52745-04-7
3-(2-(Hydroxymethyl)-6-methyl-6,7-dihydropyrazolo[1,5-a]pyrazin-5(4H)-yl)-3-oxopropanenitrile (0 suppliers)2098133-44-7
41001 to 41050 of 203708 results  Page: << Previous 50 Results 820 [821] 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 >> Next 50 Results
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