Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
218801 to 218850 of 313737 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 [4377] 4378 4379 4380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
6-Aminopyrimidine-4-carboxylic acid compound with sulfuric acid (2:1) (6 suppliers)
Compound Structure IUPAC Name: 6-aminopyrimidine-4-carboxylic acid;sulfuric acid | CAS Registry Number: 2173116-22-6
Synonyms: AK689470, DS-20240

Molecular Formula: C10H12N6O8SMolecular Weight: 376.300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: UBIYJLHMZHVHIA-UHFFFAOYSA-N

2173116-22-6
6-Aminopyrimidine-4-sulfinic acid (1 supplier)89033-40-9
6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(1H)-one hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 6-amino-3H-pyrrolo[2,1-f][1,2,4]triazin-4-one;hydrochloride | CAS Registry Number: 1624260-71-4
Synonyms: 6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one hydrochloride, 6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one HCl, SCHEMBL17868497, MFCD28125525, 6-amino-1H-pyrrolo[2,1-f][1,2,4]triazin-4-one;hydrochloride, 6-Aminopyrrolo[1,2-f][1,2,4]triazin-4(3H)-one hydrochloride, 6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-onehydrochloride

Molecular Formula: C6H7ClN4OMolecular Weight: 186.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CVBCIIVVTIVWJS-UHFFFAOYSA-N

1624260-71-4
6-Aminopyrrolo[2,1-f][1,2,4]triazin-4(3H)-one hydrochloride (4 suppliers)
6-Aminopyrrolo[2,1-f][1,2,4]triazine-2,4(1H,3H)-dione (4 suppliers)
Compound Structure IUPAC Name: 6-amino-1H-pyrrolo[2,1-f][1,2,4]triazine-2,4-dione | CAS Registry Number: 1823329-05-0
Synonyms: 6-AMINOPYRROLO[2,1-F][1,2,4]TRIAZINE-2,4(1H,3H)-DIONE, AKOS027333548

Molecular Formula: C6H6N4O2Molecular Weight: 166.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: DYQDBMPSSMVBQE-UHFFFAOYSA-N

1823329-05-0
6-AMINOQUINOLIN-3-OL (5 suppliers)
Compound Structure IUPAC Name: 6-aminoquinolin-3-ol | CAS Registry Number: 99513-22-1
Synonyms: 6-aminoquinolin-3-ol, AK174517, 3-Quinolinol, 6-amino-, MFCD18413399, AKOS025396519, ZINC238623962, FCH1175081

Molecular Formula: C9H8N2OMolecular Weight: 160.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIGLCOODUDSVQH-UHFFFAOYSA-N

99513-22-1
6-Aminoquinolin-8-ol dihydrobromide (2 suppliers)
Compound Structure IUPAC Name: 6-aminoquinolin-8-ol;dihydrobromide | CAS Registry Number: 1803605-60-8
Synonyms: 6-aminoquinolin-8-ol dihydrobromide, AKOS026744841

Molecular Formula: C9H10Br2N2OMolecular Weight: 322.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNVCTJXEXGLDNX-UHFFFAOYSA-N

1803605-60-8
6-Aminoquinoline (33 suppliers)
Compound Structure IUPAC Name: quinolin-6-amine | CAS Registry Number: 580-15-4
Synonyms: 6-Quinolinamine, 6-AMINOQUINOLINE, Quinolin-6-amine, Quinoline, 6-amino-, Quinolin-6-ylamine, CCRIS 1681, MLS000080747, Quinoline, 6-amino- (8CI), 275581_ALDRICH, 07342_FLUKA, EINECS 209-453-0, NSC 58388, AIDS020623, AIDS-020623, NSC58388, SBB004130, ZINC00163693, SMR000036663, LS-188156, AC-907/25014243

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJSRSRITMWVIQT-UHFFFAOYSA-N

580-15-4
6-AMINOQUINOLINE 97% (1 supplier)
6-Aminoquinoline dihydrochloride (9 suppliers)
Compound Structure IUPAC Name: quinolin-6-amine;hydrochloride | CAS Registry Number: 53472-17-6
Synonyms: SureCN7113043, Quinolin-6-amine hydrochloride, NSC163952, 6-AMINOQUINOLINE HYDROCHLORIDE, AKOS016014034, NSC-163952, AK130438

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USHBRLVPWUDRRV-UHFFFAOYSA-N

53472-17-6
6-aminoquinoline-2-thiol (5 suppliers)
Compound Structure IUPAC Name: 6-amino-1~{H}-quinoline-2-thione | CAS Registry Number: 1154583-22-8
Synonyms: MolPort-012-658-774, ZINC35344079, AKOS009510846

Molecular Formula: C9H8N2SMolecular Weight: 176.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LSPSNNWBTCTDJR-UHFFFAOYSA-N

1154583-22-8
6-aminoquinoline-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 6-aminoquinoline-4-carboxylic acid | CAS Registry Number: 859924-25-7
Synonyms: 6-AMINOQUINOLINE-4-CARBOXYLIC ACID, MolPort-006-734-801, AKOS000320419, SC-68230

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSHIJZQFESWNKY-UHFFFAOYSA-N

859924-25-7
6-aminoquinoline-4-carboxylic acid dihydrochloride (1 supplier)2712572-70-6
6-AMINOQUINOLINE-4-CARBOXYLIC ACID HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 6-aminoquinoline-4-carboxylic acid;hydrochloride | CAS Registry Number: 2694735-32-3
Synonyms: 6-aminoquinoline-4-carboxylic acid hydrochloride, 6-aminoquinoline-4-carboxylic acid HCl, F93417, EN300-18975563

Molecular Formula: C10H9ClN2O2Molecular Weight: 224.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DBESFCLPAWIFEI-UHFFFAOYSA-N

2694735-32-3
6-AMINOQUINOLINE-5,8-DIONE (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 24269-60-1
Synonyms: 4-(2-(Dibutylamino)ethyl)-1-piperazinecarboxylic acid isopropyl ester hydrochloride, 1-Piperazinecarboxylic acid, 4-(2-(dibutylamino)ethyl)-, isopropyl ester, hydrochloride, propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride(1:1), AC1L4SUW, AC1Q3E90, CTK4F3252, AR-1L1943, AG-J-99014, LS-110866, propan-2-yl 4-[2-(dibutylamino)ethyl]piperazine-1-carboxylate hydrochloride, 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, 1-methylethyl ester, hydrochloride (1:1), 1-Piperazinecarboxylicacid, 4-[2-(dibutylamino)ethyl]-, isopropyl ester, monohydrochloride (8CI)

Molecular Formula: C18H38ClN3O2Molecular Weight: 363.966220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LVUJPUQXQKJNAL-UHFFFAOYSA-N

24269-60-1
6-AMINOQUINOLINE-5-CARBONITRILE (4 suppliers)
6-Aminoquinolyl-N-Hydroxysuccinimidylcarbamate (12 suppliers)
Compound Structure IUPAC Name: [3-(6-aminoquinolin-2-yl)-2,5-dioxopyrrolidin-1-yl]-oxidocarbamic acid | CAS Registry Number: 148757-94-2
Synonyms: Carbamic acid,N-6-quinolinyl-, 2,5-dioxo-1-pyrrolidinyl ester, ACMC-1C2EO, CTK4C5924, AG-D-94516, 2,5-Pyrrolidinedione,1-[[(6-quinolinylamino)carbonyl]oxy]- (9CI); 6-Aminoquinolyl-N-hydroxysuccinimidylcarbamate; AHC reagent; AccQ•Tag; AccQ.Fluor

Molecular Formula: C14H11N4O5-Molecular Weight: 315.260940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KDVPACKCTAQMMU-UHFFFAOYSA-N

148757-94-2
6-Aminoquinoxaline (24 suppliers)
Compound Structure IUPAC Name: quinoxalin-6-amine | CAS Registry Number: 6298-37-9
Synonyms: 6-Quinoxalinamine, 6-quinoxalinylamine, Quinoxalin-6-ylamine, Quinoxalin, 6-amino-, Oprea1_827545, Oprea1_871228, ZERO/005580, NSC41810, ZINC00158699, GL-0201, SDCCGMLS-0065959.P001, BAS 00192326, AE-842/31875017

Molecular Formula: C8H7N3Molecular Weight: 145.161280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSGRFBKVMUKEGZ-UHFFFAOYSA-N

6298-37-9
6-Aminoquinoxaline-2,3(1H,4H)-dione hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 6-amino-1,4-dihydroquinoxaline-2,3-dione;hydrochloride | CAS Registry Number: 115049-73-5
Synonyms: 6-Amino-1,4-dihydro-quinoxaline-2,3-dionehydrochloride, 6-amino-1,4-dihydroquinoxaline-2,3-dione hydrochloride, 6-AMINO-1,4-DIHYDRO-QUINOXALINE-2,3-DIONE HYDROCHLORIDE, SCHEMBL6108994, CTK7D8299, VYSNUTFOAWAGMX-UHFFFAOYSA-N, 9535AC, AKOS015848206, AK213445, BG00926011, 6-amino-2,3-dihydroxyquinoxaline hydrochloride

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.621 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: VYSNUTFOAWAGMX-UHFFFAOYSA-N

115049-73-5
6-Aminoquinoxaline-2,3-diol (0 suppliers)
6-Aminoquinoxaline-2-carboxylic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 6-aminoquinoxaline-2-carboxylate | CAS Registry Number: 1005029-83-3
Synonyms: SureCN1209743

Molecular Formula: C11H11N3O2Molecular Weight: 217.223940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MKCPVILQINUCOY-UHFFFAOYSA-N

1005029-83-3
6-AMINORIBOFLAVIN (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 73652-55-8
Synonyms: 6-Aminoriboflavin, CID194534

Molecular Formula: C17H21N5O6Molecular Weight: 391.378540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: HCMAJBMHZRIJAY-UHFFFAOYSA-N

73652-55-8
6-AMINOSACCHARIN (11 suppliers)
Compound Structure IUPAC Name: 6-amino-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 22094-62-8
Synonyms: 6-Aminosaccharin, CID64789, EN300-55028, 1,2-Benzisothiazol-3(2H)-one, 6-amino-, 1,1-dioxide

Molecular Formula: C7H6N2O3SMolecular Weight: 198.199140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSRKZHLPNHLAKM-UHFFFAOYSA-N

22094-62-8
6-Aminospiro[2.5]octane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 6-aminospiro[2.5]octane-2-carboxylic acid | CAS Registry Number: 1785481-07-3

Molecular Formula: C9H15NO2Molecular Weight: 169.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXLRGNBENOFKQR-UHFFFAOYSA-N

1785481-07-3
6-Aminospiro[3.3]heptan-2-ol (4 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3.3]heptan-2-ol | CAS Registry Number: 1820979-18-7
Synonyms: 2-AMINO-6-HYDROXYSPIRO[3.3]HEPTANE, SCHEMBL19381845, ZINC95743416, PB38782, SB20088, Q-4614

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQGJXMXVZNOHOQ-UHFFFAOYSA-N

1820979-18-7
6-aminospiro[3.3]heptan-2-ol hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3.3]heptan-2-ol;hydrochloride | CAS Registry Number: 1820979-19-8
Synonyms: SCHEMBL18493665, 6-Aminospiro[3.3]heptan-2-ol HCl, KS-000005M5, 2-Amino-6-hydroxyspiro[3.3]heptane HCl, AS-51654, CS-0050339, Spiro[3.3]heptan-2-ol, 6-amino-, hydrochloride (1:1)

Molecular Formula: C7H14ClNOMolecular Weight: 163.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: AUOLCOSQRYKGRI-UHFFFAOYSA-N

1820979-19-8
6-Aminospiro[3.3]heptan-2-one hydrochloride (1 supplier)2098068-15-4
6-Aminospiro[3.3]heptane-2-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 2-aminospiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 28345-67-7
Synonyms: 6-aminospiro[3.3]heptane-2-carboxylic acid, Spiro[3.3]heptane-2-carboxylic acid, 6-amino-, ZINC32628941, AKOS023403350, FCH1198321, CS-0067411, EN300-147193

Molecular Formula: C8H13NO2Molecular Weight: 155.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OJFMDXUWUKVTNA-UHFFFAOYSA-N

28345-67-7
6-aminospiro[3.3]heptane-2-carboxylic acid hydrochloride (2 suppliers)
6-AMINOSPIRO[3.3]HEPTANE-2-CARBOXYLIC ACID, 95% (1 supplier)
6-aminospiro[4h-1,4-benzoxazine-2,1'-cyclopropane]-3-one (2 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[4H-1,4-benzoxazine-2,1'-cyclopropane]-3-one | CAS Registry Number: 895565-63-6
Synonyms: SCHEMBL13007732, D-1018, Spiro[2H-1,4-benzoxazine-2,1'-cyclopropan]-3(4H)-one, 6-amino-

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZJTLVBBPHNBBDW-UHFFFAOYSA-N

895565-63-6
6-AMINOSPIRO[CHROMANE-2,1'-CYCLOBUTAN]-4-ONE (1 supplier)
Compound Structure IUPAC Name: 7-aminospiro[3H-chromene-2,1'-cyclobutane]-4-one | CAS Registry Number: 1393528-26-1
Synonyms: 7-aminospiro[chromane-2,1'-cyclobutan]-4-one, 7-aminospiro[3H-chromene-2,1'-cyclobutane]-4-one, 2167286-14-6

Molecular Formula: C12H13NO2Molecular Weight: 203.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFSHZNPWNSDOFR-UHFFFAOYSA-N

1393528-26-1
6-AMINOSPIRO[CHROMANE-2,3'-THIETAN]-4-ONE (2 suppliers)
Compound Structure IUPAC Name: 6-aminospiro[3H-chromene-2,3'-thietane]-4-one | CAS Registry Number: 1823873-30-8
Synonyms: 6-aminospiro[chromane-2,3'-thietan]-4-one, ZINC238653514

Molecular Formula: C11H11NO2SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RELSHXOBJHPREB-UHFFFAOYSA-N

1823873-30-8
6-Aminospiro[chromane-2,3'-thietan]-4-one 1',1'-dioxide (2 suppliers)2199794-35-7
6-AMINOSPIRO[CHROMENE-2,4'-1'-TERT-BUTYL CARBOXYLATEPIPERIDIN]-4-(3H)-ONE,97% (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 6-amino-4-oxospiro[3H-chromene-2,4'-piperidine]-1'-carboxylate | CAS Registry Number: 936648-34-9
Synonyms: SureCN731546, AKOS015969579, AK-31493, tert-Butyl 6-amino-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate

Molecular Formula: C18H24N2O4Molecular Weight: 332.394160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KUUQLIAYCGNJFN-UHFFFAOYSA-N

936648-34-9
6-AMINOSULMAZOLE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxy-4-methylsulfinylphenyl)-1H-imidazo[4,5-b]pyridin-6-amine | CAS Registry Number: 127356-05-2
Synonyms: 6-Aminosulmazole, CHEBI:214304, CID195523, 2-(4-Methanesulfinyl-2-methoxy-phenyl)-1H-imidazo[4,5-b]pyridin-6-ylamine

Molecular Formula: C14H14N4O2SMolecular Weight: 302.351560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VDFNDGBUMJWCPT-UHFFFAOYSA-N

127356-05-2
6-AMINOTETRAMETHYLRHODAMINE (8 suppliers)
Compound Structure IUPAC Name: 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 159435-10-6
Synonyms: 6-Aminotetramethylrhodamine, AC1N8LK5, 6-Aminotetramethyl Rhodamine, CTK8E9502, ZINC06247549, FT-0662078, 5-amino-3',6'-bis(dimethylamino)spiro[2-benzofuran-3,9'-xanthene]-1-one, 6-Amino-3',6'-bis(dimethylamino)spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one

Molecular Formula: C24H23N3O3Molecular Weight: 401.457720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZWHAMIDYODLAKH-UHFFFAOYSA-N

159435-10-6
6-Aminotetrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: tetrazolo[1,5-a]pyridin-6-amine | CAS Registry Number: 500787-45-1
Synonyms: NSC404691, SCHEMBL9290949, ZINC1597529, NSC-404691

Molecular Formula: C5H5N5Molecular Weight: 135.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLRQRLCVTQZSBK-UHFFFAOYSA-N

500787-45-1
6-Aminothiochroman-4-one (3 suppliers)
Compound Structure IUPAC Name: 6-amino-2,3-dihydrothiochromen-4-one | CAS Registry Number: 103441-66-3
Synonyms: 4H-1-Benzothiopyran-4-one, 6-amino-2,3-dihydro-, ACMC-20m6ao, SureCN10720643, CTK0D8549, AK-59836

Molecular Formula: C9H9NOSMolecular Weight: 179.238860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MQCVLBYIXAGLSX-UHFFFAOYSA-N

103441-66-3
6-Aminothymine (8 suppliers)
Compound Structure IUPAC Name: 6-amino-5-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 15828-63-4
Synonyms: 5-Methyl-6-aminouracil, SureCN1228773, CHEMBL90553, AC1L22W4, CTK4C9649, ZINC02020172, AKOS006349258, AKOS015914053, AG-E-07411, KB-198059, 6-Amino-5-methyl-1H-pyrimidine-2,4-dione, 6-amino-5-methylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione,6-amino-5-methyl-, 2,4(1H,3H)-Pyrimidinedione, 6-amino-5-methyl-, I14-44658, Thymine,6-amino- (7CI,8CI);5-Methyl-6-aminouracil;6-Aminothymine;, 13305-76-5

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CUTGVWHMTHWOJP-UHFFFAOYSA-N

15828-63-4
6-AMINOTHYMOL HCL (1 supplier)
6-Aminothymol Hydrochloride (10 suppliers)
Compound Structure Synonyms: 6-AMINOTHYMOL HCI

Molecular Formula: C10H15ClNOMolecular Weight: 200.685200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GKUXHUMWRVFCPV-UHFFFAOYSA-M

6321-11-5
6-AMINOTRYPTOPHAN (2 suppliers)
Compound Structure IUPAC Name: [3,4-dibenzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate | CAS Registry Number: 2873-31-6
Synonyms: NSC94998, AC1Q6C4Z, AC1L66C8, 4-methoxy-1-(2,3,5-tri-o-benzoylpentofuranosyl)pyrimidin-2(1h)-one, NSC-94998, [3,4-dibenzoyloxy-5-(4-methoxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate

Molecular Formula: C31H26N2O9Molecular Weight: 570.554 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SWEXKOHXKJATQA-UHFFFAOYSA-N

2873-31-6
6-AMINOUNDECANE (10 suppliers)
Compound Structure IUPAC Name: undecan-6-amine | CAS Registry Number: 33788-00-0
Synonyms: 6-Aminoundecane, 6-Undecylamine, CID141845

Molecular Formula: C11H25NMolecular Weight: 171.322900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GFBRYGJZWXLRFR-UHFFFAOYSA-N

33788-00-0
6-AMINOUNDECANOIC ACID (5 suppliers)
Compound Structure IUPAC Name: 6-aminoundecanoic acid | CAS Registry Number: 84029-94-7
Synonyms: 6-Aminoundecanoic acid, EINECS 281-766-5, CID3019606

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTCAFTOXSIHBFL-UHFFFAOYSA-N

84029-94-7
6-Aminouridine (1 supplier)
Compound Structure IUPAC Name: 6-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 27960-35-6
Synonyms: 6-amino-uridine, CHEMBL255061, SCHEMBL1363258

Molecular Formula: C9H13N3O6Molecular Weight: 259.216020 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DONMJJMRVJDMRC-YXZULKJRSA-N

27960-35-6
6-AMMONIA ACETYL-2-ETHOXY-4-METHOXY QUINOLINE,99% (1 supplier)
6-ammoniohexanoate (1 supplier)
Compound Structure IUPAC Name: 6-aminohexanoic acid | CAS Registry Number: 87867-96-7
Synonyms: 6-aminohexanoic acid, 6-Aminocaproic acid, aminocaproic acid, 60-32-2, amicar, EACA, Acepramin, Capramol, Caprocid, Caprolisin, Epsamon, Epsikapron, Hemocaprol, Ipsilon, Acepramine, Aminokapron, Caplamin, Capracid, Epsicapron, Respramin

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-N

87867-96-7
6-Amyl Meta Cresol (1 supplier)
6-AMYL-6-HENDECANOL (6 suppliers)
Compound Structure IUPAC Name: 6-pentylundecan-6-ol | CAS Registry Number: 5331-63-5
Synonyms: TRI-n-AMYL CARBINOL, 6-PENTYL-6-UNDECANOL, NSC2309, MolPort-001-783-735, CID220066, ZINC01640824

Molecular Formula: C16H34OMolecular Weight: 242.440560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMJCZYGIOHQGMV-UHFFFAOYSA-N

5331-63-5
218801 to 218850 of 313737 results  Page: << Previous 50 Results 4360 4361 4362 4363 4364 4365 4366 4367 4368 4369 4370 4371 4372 4373 4374 4375 4376 [4377] 4378 4379 4380 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company