2-(4-Aminobenzenesulfonyl)ethan-1-ol hydrochloride,2-(4-Aminobenzenesulfonyl)propanenitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

128701 to 128750 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 [2575] 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

2-(4-Aminobenzenesulfonyl)ethan-1-ol hydrochloride (3 suppliers)

IUPAC Name: 2-(4-aminophenyl)sulfonylethanol;hydrochloride | CAS Registry Number: 4229-23-6
Synonyms: 2-(4-aminobenzenesulfonyl)ethan-1-ol hydrochloride, 2-[(4-aminobenzene)sulfonyl]ethan-1-ol hydrochloride, SCHEMBL7996737, MCULE-8192439866, NE61567, EN300-77840, Z1268152352

Molecular Formula:	C₈H₁₂ClNO₃S	Molecular Weight:	237.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XPLFFSLHKSFPHH-UHFFFAOYSA-N

4229-23-6

2-(4-Aminobenzenesulfonyl)propanenitrile (5 suppliers)

IUPAC Name: 2-(4-aminophenyl)sulfonylpropanenitrile | CAS Registry Number: 1251042-34-8
Synonyms: 2-(4-aminobenzenesulfonyl)propanenitrile, SCHEMBL17373703, MolPort-014-176-377, AKOS010963517, FCH4960146, NE18242, BBV-33359571, EN300-175843

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMDHJSJFUGTBQW-UHFFFAOYSA-N

1251042-34-8

2-(4-Aminobenzenesulfonylamino)-3-phenyl-propionic acid (1 supplier)

2-(4-Aminobenzoyl)-2'-Chloroacetanilide (7 suppliers)

IUPAC Name: 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide | CAS Registry Number: 62253-94-5
Synonyms: 2-(4-Aminobenzoyl)-2'-chloroacetanilide, SBB002994, 3-(4-aminophenyl)-N-(2-chlorophenyl)-3-oxopropanamide, AC1MMP1X, AC1Q51SS, Oprea1_740167, CTK2F2675, ZINC02512198, AG-G-28452, MCULE-1426504194, KB-222210, ST50319657, 2-(4-Aminobenzoyl)-2 inverted exclamation marka-chloroacetanilide

Molecular Formula:	C₁₅H₁₃ClN₂O₂	Molecular Weight:	288.728920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HNCOMANFPXOETH-UHFFFAOYSA-N

62253-94-5

2-(4-aminobenzoyl)-N-[2-(trifluoromethyl)phenyl]hydrazine-1-carbothioamide (1 supplier)

2-(4-Aminobenzoyl)benzamide (1 supplier)

IUPAC Name: 2-(4-aminobenzoyl)benzamide | CAS Registry Number: 42156-54-7
Synonyms: p-Aminobenzoylbenzamide, 2-(4-aminobenzoyl)benzamide, CTK8I6958, TL8005124

Molecular Formula:	C₁₄H₁₂N₂O₂	Molecular Weight:	240.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WBRPFKKQMVVUHM-UHFFFAOYSA-N

42156-54-7

2-(4-AMINOBENZOYL)OXYBENZOIC ACID (3 suppliers)

IUPAC Name: 2-(4-aminobenzoyl)oxybenzoic acid | CAS Registry Number: 23787-97-5
Synonyms: Whr 169, Whr-169, 2-(p-Aminobenzoyloxy)benzoic acid, CID32094

Molecular Formula:	C₁₄H₁₁NO₄	Molecular Weight:	257.241440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BMZUCPSQJRBTNB-UHFFFAOYSA-N

23787-97-5

2-(4-aminobenzoyl)oxyethyl-diethylazanium;[2-(2-methoxyethoxy)-3-[[2-(2-oxido-2-oxoethoxy)benzoyl]amino]propyl]mercury; hydrate (1 supplier)

IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-diethylazanium;[3-[[2-(carboxylatomethoxy)benzoyl]amino]-2-(2-methoxyethoxy)propyl]mercury;hydrate | CAS Registry Number: 63907-34-6
Synonyms: Merethoxylline procaine, Acetic acid, (o-((3-(hydroxymercuri)-2-(2-methoxyethoxy)propyl)carbamoyl)phenoxy)-, compd. with procaine, LS-12234

Molecular Formula:	C₂₈H₄₂HgN₃O₉	Molecular Weight:	765.237780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HESFRMMKCMMNMR-UHFFFAOYSA-N

63907-34-6

2-(4-aminobenzoyl)oxypropyl-(2,6-dimethylheptan-4-yl)azanium chloride (4 suppliers)

IUPAC Name: 1-(2,6-dimethylheptan-4-ylamino)propan-2-yl 4-aminobenzoate;hydrochloride | CAS Registry Number: 72017-56-2
Synonyms: NSC177357, NSC-177357, 2-Propanol, 4-aminobenzoate (ester), monohydrochloride, Benzoic acid,[2-[(1-isobutyl-3-methyl)butylamino]-1-methyl]ethyl ester, hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O₂	Molecular Weight:	356.930520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IEOUPWISOJNIPJ-UHFFFAOYSA-N

72017-56-2

2-(4-AMINOBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-1,4,7,10-TETRAACETIC ACID (7 suppliers)

IUPAC Name: 2-[6-[(4-aminophenyl)methyl]-4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid | CAS Registry Number: 181065-46-3
Synonyms: SureCN1996255, CTK4D7794, AG-E-31158

Molecular Formula:	C₂₃H₃₅N₅O₈	Molecular Weight:	509.552700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: VEYDUAGNNSZVTN-UHFFFAOYSA-N

181065-46-3

2-(4-Aminobenzyl)-1H-benzo[d]imidazol-5-amine (3 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]-3H-benzimidazol-5-amine | CAS Registry Number: 110182-56-4
Synonyms: 2-(4-Amino-benzyl)-1H-benzoimidazol-5-ylamine, ASN 06347436, AC1NEF5I, CTK7D7365, ZINC4243978, AKOS000740472, 2-(4-amino-benzyl)-1 h-benzoimidazol-5-ylamine, 2-(4-aminobenzyl)-1H-benzo[d]imidazol-6-amine, 2-[(4-aminophenyl)methyl]-3H-benzimidazol-5-amine

Molecular Formula:	C₁₄H₁₄N₄	Molecular Weight:	238.294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AXHCYBNJRPZLOA-UHFFFAOYSA-N

110182-56-4

2-(4-AMINOBENZYL)-DIETHYLENETRIAMINEPENTA(TERT-BUTYL ACETATE) (4 suppliers)

205956-41-0

2-(4-AMINOBENZYL)-DIETHYLENETRIAMINEPENTAACETIC ACID (8 suppliers)

IUPAC Name: 2-[[(2S)-3-(4-aminophenyl)-2-[bis(carboxymethyl)amino]propyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]acetic acid | CAS Registry Number: 102650-29-3
Synonyms: S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid, 4TFA

Molecular Formula:	C₂₁H₃₀N₄O₁₀	Molecular Weight:	498.483700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: FEZWPBDUNJUSES-INIZCTEOSA-N

102650-29-3

2-(4-AMINOBENZYL)PYRIDINE (12 suppliers)

IUPAC Name: 4-(pyridin-2-ylmethyl)aniline | CAS Registry Number: 58498-12-7
Synonyms: 2-(4-Aminobenzyl)pyridine, 4-(pyridin-2-ylmethyl)aniline, ST079366, 4-(2-pyridylmethyl)phenylamine, 4-(2-Pyridylmethyl)aniline dihydrochloride, AC1LA0NG, 2-(p-Aminobenzyl)pyridine, SureCN5205924, 4-(2-pyridinylmethyl)aniline, 4-Pyridin-2-ylmethylphenylamine, CTK5A8403, 4-Pyridin-2-ylmethyl-phenylamine, MolPort-002-025-059, ZERO/005203, SBB007502, STK520650, ZINC01301187, AKOS005172648, AG-G-06981, MCULE-7404266288

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTLDQPSPINRRLM-UHFFFAOYSA-N

58498-12-7

2-(4-AMINOBENZYL)SUCCINIC ACID (3 suppliers)

IUPAC Name: 2-[(4-aminophenyl)methyl]butanedioic acid | CAS Registry Number: 61445-53-2
Synonyms: 2-[(4-aminophenyl)methyl]butanedioic acid, 4-Aminobenzylsuccinic acid, AC1L5AJC, SureCN11586603, 2-(4-Aminobenzyl)succinic acid, CTK8F5775, 4-Amino-D,L-benzylsuccinic Acid, OR0150T, D,L-(4-Aminobenzyl)succinic acid, EINECS 262-800-8, AG-G-98896, CCG-207887, KB-86392, Butanedioic acid, ((4-aminophenyl)methyl)-, FT-0617573, 3B3-018002, Butanedioicacid, [(4-aminophenyl)methyl]- (9CI);2-(4-Aminobenzyl)succinic acid;, 75043-31-1

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.225220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: HWEYHPQQWPDLAY-UHFFFAOYSA-N

61445-53-2

2-(4-AMINOBENZYL)TETRAHYDRO-1{H}-PYRROLO[1,2-{C}]IMIDAZOLE-1,3(2{H})-DIONE (1 supplier)

2-(4-aminobenzylidene)-1-aza-bicyclo[2.2.2]octan-3-one (3 suppliers)

IUPAC Name: (2E)-2-[(4-aminophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one | CAS Registry Number: 412937-44-1
Synonyms: 2-(4-AMINO-BENZYLIDENE)-1-AZA-BICYCLO[2.2.2]OCTAN-3-ONE, (2E)-2-[(4-aminophenyl)methylidene]-1-azabicyclo[2.2.2]octan-3-one, AC1NTPKU, 2914AE, ZINC39983186, AKOS000519499, TR-041889, BB 0250997, SR-01000315460, SR-01000315460-1

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFTFDDLCBBJBSZ-UKTHLTGXSA-N

412937-44-1

2-(4-Aminobicyclo[2.2.2]octan-1-yl)acetic acid hydrochloride (7 suppliers)

IUPAC Name: 2-(4-amino-1-bicyclo[2.2.2]octanyl)acetic acid;hydrochloride | CAS Registry Number: 28345-44-0
Synonyms: 2-{4-aminobicyclo[2.2.2]octan-1-yl}acetic acid hydrochloride, MolPort-042-652-393, KS-000005QP, AKOS030237907, AS-53461, CS-0052075, 2-{4-Aminobicyclo[2.2.2]octan-1-ylacetic acid HCl, 2-{4-aminobicyclo[2.2.2]octan-1-yl}aceticacidhydrochloride

Molecular Formula:	C₁₀H₁₈ClNO₂	Molecular Weight:	219.709 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PYYOUSBKAHRDBZ-UHFFFAOYSA-N

28345-44-0

2-(4-Aminobicyclo[2.2.2]octan-1-yl)acetonitrile hydrochloride (1 supplier)

2230691-53-7

2-(4-aminobutan-2-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2097996-10-4

2-(4-aminobutan-2-yl)-5,6-dimethyl-2,3-dihydropyridazin-3-one (1 supplier)

2092530-41-9

2-(4-aminobutan-2-yl)-6-(1h-1,2,4-triazol-1-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2098008-10-5

2-(4-aminobutan-2-yl)-6-(1h-imidazol-1-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2098138-75-9

2-(4-aminobutan-2-yl)-6-(1h-pyrazol-1-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2098105-57-6

2-(4-aminobutan-2-yl)-6-(furan-2-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2098143-26-9

2-(4-aminobutan-2-yl)-6-(thiophen-2-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2097958-32-0

2-(4-aminobutan-2-yl)-6-(thiophen-3-yl)-2,3-dihydropyridazin-3-one (1 supplier)

2097974-50-8

2-(4-aminobutan-2-yl)-6-(trifluoromethyl)-2,3-dihydropyridazin-3-one (1 supplier)

2098105-63-4

2-(4-aminobutan-2-yl)-6-cyclopropyl-2,3-dihydropyridazin-3-one (1 supplier)

2098079-98-0

2-(4-aminobutan-2-yl)-6-methyl-2,3-dihydropyridazin-3-one (1 supplier)

2098079-95-7

2-(4-aminobutan-2-yl)-6-tert-butyl-2,3-dihydropyridazin-3-one (1 supplier)

2098080-01-2

2-(4-aminobutoxy)-4-nitrobenzonitrile (0 suppliers)

IUPAC Name: 2-(4-aminobutoxy)-4-nitrobenzonitrile | CAS Registry Number: 1356009-37-4
Synonyms: SCHEMBL361631, AJXWMSPTSJWPLB-UHFFFAOYSA-N, ZINC113657631

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AJXWMSPTSJWPLB-UHFFFAOYSA-N

1356009-37-4

2-(4-aminobutoxy)-6-benzyloxybenzoic acid methyl ester (0 suppliers)

623563-64-4

2-(4-Aminobutyl)-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile (1 supplier)

203505-99-1

2-(4-AMINOBUTYL)-2,3-DIHYDRO-1H-ISOINDOLE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-(4-aminobutyl)isoindole-1,3-dione | CAS Registry Number: 99008-43-2
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-(4-aminobutyl)-, ACMC-20m2lp, AGN-PC-00BOTT, SureCN3799364, CTK3G7666, AKOS000151548, AG-C-52556, MCULE-9356049260

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.251760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZCFMVCWRGPDLV-UHFFFAOYSA-N

99008-43-2

2-(4-aminobutylamino)-4,6-dimethyl-3-oxo-1-n,9-n-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide (1 supplier)

IUPAC Name: 2-(4-aminobutylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide | CAS Registry Number: 78542-41-3
Synonyms: N-(4-Aminobutyl)actinomycin D dihydrate, Actinomycin D, N-(4-aminobutyl)-, dihydrate, AC1L4F43, LS-14853, 2-(4-aminobutylamino)-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide

Molecular Formula:	C₆₆H₉₅N₁₃O₁₆	Molecular Weight:	1326.538000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	19

InChIKey: KTSJXVOCNWGOBA-UHFFFAOYSA-N

78542-41-3

2-(4-AMINOBUTYLAMINO)NICOTINIC ACID (1 supplier)

2-(4-Aminochroman-4-yl)acetic acid (1 supplier)

1342667-86-0

2-(4-aminochroman-7-yl)acetonitrile (0 suppliers)

IUPAC Name: 2-(4-amino-3,4-dihydro-2H-chromen-7-yl)acetonitrile | CAS Registry Number: 784205-08-9
Synonyms: SCHEMBL4141579, VJMWJPCPJOUSMQ-UHFFFAOYSA-N, (4-amino-chroman-7-yl)-acetonitrile, DA-03332

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJMWJPCPJOUSMQ-UHFFFAOYSA-N

784205-08-9

2-(4-aminocyclohexyl)-1,1,1-trifluoropropan-2-ol (3 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)-1,1,1-trifluoropropan-2-ol | CAS Registry Number: 1824116-57-5
Synonyms: 2-(4-Aminocyclohexyl)-1,1,1-trifluoro-2-propanol, SCHEMBL8484362, SCHEMBL20064013, MFCD24638924, SY275688, 1-amino-4(2-hydroxy-1,1,1-trifluoro-2-propyl)cyclohexane, 1 -Amino-4-(2-hydroxy-1,1,1 -trifluoro-2-propyl)cyclohexane

Molecular Formula:	C₉H₁₆F₃NO	Molecular Weight:	211.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTRGFQLEOUCWSE-UHFFFAOYSA-N

1824116-57-5

2-(4-Aminocyclohexyl)-1,2-thiazolidine-1,1-dione (4 suppliers)

IUPAC Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)cyclohexan-1-amine | CAS Registry Number: 1155097-27-0
Synonyms: SCHEMBL13722593, SCHEMBL21222568, ZINC36880992, AKOS009846721, AKOS034796891, MCULE-9846284575, 2-(4-aminocyclohexyl)-1lambda,2-thiazolidine-1,1-dione, Z1309454334, 2-(4-aminocyclohexyl)-1lambda6,2-thiazolidine-1,1-dione, 2-(4beta-Aminocyclohexane-1alpha-yl)isothiazolidine 1,1-dioxide, rac-2-[(1r,4r)-4-aminocyclohexyl]-1lambda6,2-thiazolidine-1,1-dione, trans, 1092493-87-2

Molecular Formula:	C₉H₁₈N₂O₂S	Molecular Weight:	218.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFTHSCUBKVMHLU-UHFFFAOYSA-N

1155097-27-0

2-(4-Aminocyclohexyl)-2-hydroxyacetic acid (3 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)-2-hydroxyacetic acid | CAS Registry Number: 1421601-18-4
Synonyms: 2-(4-aminocyclohexyl)-2-hydroxyacetic acid, SCHEMBL8415992, FCH1632106, EN300-111569

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRRUUYXNNLFPFV-UHFFFAOYSA-N

1421601-18-4

2-(4-Aminocyclohexyl)acetonitrile (1 supplier)

1823226-71-6

2-(4-Aminocyclohexyl)propan-2-ol (1 supplier)

164403-03-6

2-(4-aminocyclohexyl)propan-2-ol hydrochloride (5 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)propan-2-ol;hydrochloride | CAS Registry Number: 2387569-41-5
Synonyms: cis-2-(4-aminocyclohexyl)propan-2-ol;hydrochloride, 2-(cis-4-Aminocyclohexyl)propan-2-ol hydrochloride, 2-(4-aminocyclohexyl)propan-2-ol;hydrochloride, cis-2-(4-Aminocyclohexyl)propan-2-ol hydrochloride, 2-(trans-4-Aminocyclohexyl)propan-2-ol hydrochloride, 1214899-93-0, SCHEMBL3309450, SCHEMBL3309454, MFCD32670566, BS-43302, 2-[cis-4-Aminocyclohexyl]propan-2-ol HCl, CS-0310463, D79676

Molecular Formula:	C₉H₂₀ClNO	Molecular Weight:	193.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMAQQHDLYHZJFN-UHFFFAOYSA-N

2387569-41-5

2-(4-Aminocyclohexyl)propanoic acid (2 suppliers)

IUPAC Name: 2-(4-aminocyclohexyl)propanoic acid | CAS Registry Number: 2302338-49-2
Synonyms: SCHEMBL10341376, 2-(4-aminocyclohexyl)propanoic acid, trans- (4-Aminocyclohexyl)-propionsAure

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJUYMNBOHOCPDY-UHFFFAOYSA-N

2302338-49-2

2-(4-aminoimidazo[4,5-d]triazin-7-yl)-5-(hydroxymethyl)oxolan-3-ol (2 suppliers)

IUPAC Name: 2-(4-aminoimidazo[4,5-d]triazin-7-yl)-5-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 56220-47-4
Synonyms: NSC173957, AC1L6VB2, NSC-173957, 7-(3-deoxypentofuranosyl)-7H-imidazo[4,5-d][1,2,3]triazin-4-amine

Molecular Formula:	C₉H₁₂N₆O₃	Molecular Weight:	252.229980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XHMWPZSNDQPILP-UHFFFAOYSA-N

56220-47-4

2-(4-aminoimidazo[4,5-d]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol (2 suppliers)

IUPAC Name: 2-(4-aminoimidazo[4,5-d]triazin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 35965-37-8
Synonyms: 2-Azaadenosine, 7-pentofuranosyl-7h-imidazo[4,5-d][1,2,3]triazin-4-amine, 146-94-1, AGN-PC-0BOX8T, AC1L5LB6, AC1Q4Y5X, SCHEMBL6674392, AR-1H3912, NSC125640, NSC142029, NSC142030, NSC178022, NSC-125640, NSC-142029, NSC-142030, NSC-178022, 7-(beta-D-ribofuranosyl)-7H-imidazo[4,5-d][1,2,3]triazin-4-amine, 2-(5-amino-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol, 35965-38-9

Molecular Formula:	C₉H₁₂N₆O₄	Molecular Weight:	268.229380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: JNGWKCBNKZBPLB-UHFFFAOYSA-N

35965-37-8

2-(4-aminoindol-1-yl)ethanol (1 supplier)

IUPAC Name: 2-(4-aminoindol-1-yl)ethanol | CAS Registry Number: 1253225-86-3
Synonyms: AGN-PC-0BSYWK, 1H-Indole-1-ethanol, 4-amino-, AKOS013573919, D-1011

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.215080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HSHSWQCMPASSBN-UHFFFAOYSA-N

1253225-86-3

2-(4-Aminoindolin-1-yl)-N-methylacetamide (4 suppliers)

IUPAC Name: 2-(4-amino-2,3-dihydroindol-1-yl)-N-methylacetamide | CAS Registry Number: 1339056-10-8
Synonyms: 2-(4-Amino-2,3-dihydro-indol-1-yl)-N-methyl-acetamide, ZINC70614530, AKOS013712810

Molecular Formula:	C₁₁H₁₅N₃O	Molecular Weight:	205.261 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NGRMEEHQHDSBOE-UHFFFAOYSA-N

1339056-10-8

128701 to 128750 of 399131 results Page:

2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 [2575] 2576 2577 2578 2579 2580