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CHEMICAL products beginning with : 1
194651 to 194700 of 355877 results  Page: << Previous 50 Results 3880 3881 3882 3883 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 [3894] 3895 3896 3897 3898 3899 3900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-AMINOETHYL-7-METHYLIMIDAZOLIUM NITRATE (1 supplier)
1-AMINOETHYLPHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 1-aminoethyl-hydroxy-oxophosphanium | CAS Registry Number: 71937-28-5
Synonyms: 1-Aminoethylphosphinate, 1-Aminoethylphosphinic acid, (1-Amino-ethyl)-phosphinic acid, CHEBI:154144, CID6365712, Phosphinic acid, (1-aminoethyl)-, (-)-

Molecular Formula: C2H7NO2P+Molecular Weight: 108.056241 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RKNZSDPICWKOHV-UHFFFAOYSA-O

71937-28-5
1-Aminofluorene (7 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-1-amine | CAS Registry Number: 6344-63-4
Synonyms: FLUOREN-1-AMINE, 1-Fluorenamine, Fluorene, 1-amino-, 9H-Fluoren-1-amine, CCRIS 6997, 9H-Fluoren-1-amine (9CI), 299774_ALDRICH, NSC51312, MolPort-001-811-544, NSC 51312, CID22817, BRN 1949036, ZINC01682486, LS-69157, 4-12-00-03369 (Beilstein Handbook Reference)

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYSPWCARDHRYJX-UHFFFAOYSA-N

6344-63-4
1-Aminohept-6-yn-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-aminohept-6-yn-3-ol | CAS Registry Number: 1565628-48-9
Synonyms: 1-aminohept-6-yn-3-ol

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

InChIKey: PSIQTFJMRYGGKN-UHFFFAOYSA-N

1565628-48-9
1-Aminohept-6-yn-3-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-aminohept-6-yn-3-ol;hydrochloride | CAS Registry Number: 1803605-29-9
Synonyms: 1-aminohept-6-yn-3-ol hydrochloride

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

InChIKey: OEWGOWUZHRHUJG-UHFFFAOYSA-N

1803605-29-9
1-Aminoheptadecane (10 suppliers)
Compound Structure IUPAC Name: heptadecan-1-amine | CAS Registry Number: 4200-95-7
Synonyms: Heptadecylamine, 1-Heptadecanamine, Margarylamine, n-Heptadecylamine, NSC91524, EINECS 224-103-7, NSC 91524

Molecular Formula: C17H37NMolecular Weight: 255.482380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAJZYANLDWUIES-UHFFFAOYSA-N

4200-95-7
1-Aminoheptan-3-ol (2 suppliers)
Compound Structure IUPAC Name: 1-aminoheptan-3-ol | CAS Registry Number: 160745-96-0
Synonyms: 1-aminoheptan-3-ol, amino-3-heptanol, SCHEMBL964942, AKOS006348977

Molecular Formula: C7H17NOMolecular Weight: 131.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GXMSOADYSNPWRB-UHFFFAOYSA-N

160745-96-0
1-Aminoheptane (15 suppliers)
Compound Structure IUPAC Name: heptan-1-amine | CAS Registry Number: 111-68-2
Synonyms: Heptylamine, 1-Heptanamine, N-HEPTYLAMINE, 1-Heptylamine, heptan-1-amine, NSC2074, 126802_ALDRICH, NSC 2074, 51958_FLUKA, 51960_FLUKA, EINECS 203-895-8, CID8127, AIDS018550, AIDS-018550, BRN 1731688, AI3-24038, BBV-208941, NCGC00090981-01, LS-74713, 4-04-00-00734 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WJYIASZWHGOTOU-UHFFFAOYSA-N

111-68-2
1-Aminohex-5-en-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-aminohex-5-en-2-ol | CAS Registry Number: 937375-53-6
Synonyms: 1-aminohex-5-en-2-ol, 1-Amino-5-hexen-2-ol, SCHEMBL16830966, AKOS006331797, DB-180797, G69836

Molecular Formula: C6H13NOMolecular Weight: 115.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OKUFACNXCOEMNH-UHFFFAOYSA-N

937375-53-6
1-Aminohex-5-yn-2-ol (6 suppliers)
Compound Structure IUPAC Name: 1-aminohex-5-yn-2-ol | CAS Registry Number: 1480857-11-1
Synonyms: 1-aminohex-5-yn-2-ol, MolPort-027-543-520, AKOS015328107

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JUUPISMKQGJUEL-UHFFFAOYSA-N

1480857-11-1
1-Aminohex-5-yn-3-ol (3 suppliers)
Compound Structure IUPAC Name: 1-aminohex-5-yn-3-ol | CAS Registry Number: 1567021-30-0
Synonyms: 1-aminohex-5-yn-3-ol

Molecular Formula: C6H11NOMolecular Weight: 113.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVVAIYAOAOPWIY-UHFFFAOYSA-N

1567021-30-0
1-Aminohexaethylene Glycol (14 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 39160-70-8
Synonyms: 3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-amino-, Amino-PEG6-OH, AGN-PC-02VDYF, CTK1B4257, BP-20659, 17-Amino-3,6,9,12,15-pentaoxaheptadecanol

Molecular Formula: C12H27NO6Molecular Weight: 281.345880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ICUIZKMGHRMMDZ-UHFFFAOYSA-N

39160-70-8
1-Aminohexan-3-ol (6 suppliers)
Compound Structure IUPAC Name: 1-aminohexan-3-ol | CAS Registry Number: 15991-62-5
Synonyms: 1-aminohexan-3-ol, SCHEMBL3335109, AKOS006363044, F2189-0721

Molecular Formula: C6H15NOMolecular Weight: 117.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNNLJNYYAWMTDI-UHFFFAOYSA-N

15991-62-5
1-AMINOHEXYL PHOSPHONIC ACID (0 suppliers)
1-Aminohomopiperidine (12 suppliers)
Compound Structure IUPAC Name: azepan-1-amine | CAS Registry Number: 5906-35-4
Synonyms: N-Aminohexamethylenimine, N-Aminohomopiperidine, Aminohexamethyleneimine, 1-Aminoperhydroazepine, 1-Aminohexahydroazepine, N-Aminohexamethyleneimine, 1-Aminohexamethyleneimine, 1,1-Hexamethylenehydrazine, Perhydroazepin-1-ylamine, 1-Aminohexahydro-1H-azepine, 1H-Azepin-1-amine, hexahydro-, Hexahydro-1H-azepin-1-amine, N-AMINOHOMOPIPERDINE, 1H-Azepine, 1-aminohexahydro-, A56450_ALDRICH, EINECS 227-609-6, NSC 82329, NSC82329, BRN 0471186, 1H-AZEPINE, HEXAHYDRO-1-AMINO-

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGBKOURNNQREPE-UHFFFAOYSA-N

5906-35-4
1-Aminohydantoin (33 suppliers)
Compound Structure IUPAC Name: 1-aminoimidazolidine-2,4-dione;hydrochloride | CAS Registry Number: 2827-56-7
Synonyms: 1-Aminohydantoin hydrochloride, 1-aminoimidazolidine-2,4-dione hydrochloride, SBB004061, 1-Aminohydantoin HCl, AC1Q3DFU, ACMC-209h1m, SureCN1126384, 1-Amino hydantoin hydrochloride, 33655_RIEDEL, 545953_ALDRICH, Jsp005434, 33655_FLUKA, CTK1A1799, MolPort-001-760-484, ANW-26360, AKOS007930192, AG-A-18459, MCULE-7370713803, RP21519, AK-81573

Molecular Formula: C3H6ClN3O2Molecular Weight: 151.551640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEOHANUVLKERQI-UHFFFAOYSA-N

2827-56-7
1-AMINOHYDANTOIN (AHD) (1 supplier)
1-AMINOHYDANTOIN HCL-13C (3 suppliers)
Compound Structure IUPAC Name: 1-amino-(513C)1,3-diazolidine-2,4-dione;hydrochloride | CAS Registry Number: 1958100-83-8
Synonyms: 1-Aminohydantoin HCl-13c

Molecular Formula: C3H6ClN3O2Molecular Weight: 152.540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WEOHANUVLKERQI-YTBWXGASSA-N

1958100-83-8
1-AMINOHYDANTOIN HYDROCHLORIDE-13C, 98% (1 supplier)
1-AMINOHYDANTOIN HYDROCHLORIDE-13C,15N3, 98% (1 supplier)
1-Aminohydantoin(ahd) (1 supplier)
1-Aminohydantoin,1-Amino-2,4-imidazolinedione (0 suppliers)
1-AMINOHYDANTOIN-13C3 (AHD-13C3) (0 suppliers)
1-AMINOHYDANTOIN-D2 HYDROCHLORIDE (0 suppliers)
1-AMINOIMIDAZOLIDINE-2,4-DIONE (4 suppliers)
1-AMINOIMIDAZOLIDINONE (9 suppliers)
Compound Structure IUPAC Name: 1-aminoimidazolidin-2-one | CAS Registry Number: 41401-76-7
Synonyms: 1-aminoimidazolidin-2-one, CID181697

Molecular Formula: C3H7N3OMolecular Weight: 101.107180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DHIVBEZCBBHIPZ-UHFFFAOYSA-N

41401-76-7
1-Aminoindan (47 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

34698-41-4
1-Aminoindan sulfate (9 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-amine;sulfuric acid | CAS Registry Number: 936474-09-8
Synonyms: SureCN4209900, CTK3I6596, AKOS015900119, KB-151809, I14-10069

Molecular Formula: C9H13NO4SMolecular Weight: 231.268820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OTAFYGOGVVSKOO-UHFFFAOYSA-N

936474-09-8
1-Aminoindan-1-Carboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: 1-amino-2,3-dihydroindene-1-carboxylic acid | CAS Registry Number: 3927-71-7
Synonyms: 1-Aminoindan-1-carboxylic acid, NSC32833, AKE-BBV-089609, MolPort-000-000-519, CID233810, BBV-089609, A50023

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HTTPGMNPPMMMOP-UHFFFAOYSA-N

3927-71-7
1-Aminoindane (6 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 61949-83-5
Synonyms: 1-Aminoindan, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, 2,3-dihydro-1H-inden-1-amine, CHEBI:366846, MolPort-000-004-476, 2,3-dihydro-1H-inden-1-ylamine, ALBB-006191, EINECS 252-158-7, CID123445, STK503761, A1309, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, I67153, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, T5607923, 34698-41-4

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

61949-83-5
1-aminoindane Hydrochloride (25 suppliers)
Compound Structure IUPAC Name: 2,3-dihydro-1H-inden-1-amine hydrochloride | CAS Registry Number: 70146-15-5
Synonyms: NSC186227

Molecular Formula: C9H12ClNMolecular Weight: 169.651280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: RHAAGWRBIVCBSY-UHFFFAOYSA-N

70146-15-5
1-Aminoindane-5-carboxylic acid (0 suppliers)
1-AMINOINDOLINE (8 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroindol-1-amine | CAS Registry Number: 7633-56-9
Synonyms: amino-indoline, ZINC00153910, INDOLIN-1-AMINE, AC1MC3SK, SureCN112247, 2,3-dihydroindol-1-amine, 2,3-dihydro-1H-indol-1-yl-amine, AKOS003582834, AG-H-04583, MB03088, 2,3-DIHYDRO-1H-INDOL-1-AMINE, 1-AMINO-2,3-DIHYDRO-1H-INDOLE, 42312-EP2311808A1, 42312-EP2311829A1

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLFGGJFWKXTOGJ-UHFFFAOYSA-N

7633-56-9
1-Aminoinosine (2 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-8-one | CAS Registry Number: 19029-68-6
Synonyms: 6,7-Diamino-9-beta-D-ribofuranosyl-7H-purin-8(9H)-one

Molecular Formula: C10H14N6O5Molecular Weight: 298.259 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: WJQLJJOBYRTKON-UUOKFMHZSA-N

19029-68-6
1-Aminoisoquinolin-3(2H)-one oxime (1 supplier)
Compound Structure IUPAC Name: N-(1-aminoisoquinolin-3-yl)hydroxylamine | CAS Registry Number: 41536-79-2
Synonyms: 3(2H)-Isoquinolinone, 1-amino-, oxime, AC1LBI57, CTK8I6714, MTSCANIDRNDRPD-UHFFFAOYSA-N, 1,3-Isoquinolinediamine, N3-hydroxy-, 3-(Hydroxyamino)-1-isoquinolinamine #, N-(1-aminoisoquinolin-3-yl)hydroxylamine

Molecular Formula: C9H9N3OMolecular Weight: 175.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MTSCANIDRNDRPD-UHFFFAOYSA-N

41536-79-2
1-Aminoisoquinolin-6-ol (2 suppliers)
Compound Structure IUPAC Name: 1-aminoisoquinolin-6-ol | CAS Registry Number: 266690-49-7
Synonyms: 6-Isoquinolinol, 1-amino-, 1-aminoisoquinolin-6-ol, 1-amino-isoquinolin-6-ol, 1-Amino-6-hydroxyisoquinoline, SCHEMBL1204965, 1-Amino-6-hydroxy-isoquinoline, DB-111194

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WVOKQMPGWAHMLS-UHFFFAOYSA-N

266690-49-7
1-Aminoisoquinolin-8-ol (1 supplier)
Compound Structure IUPAC Name: 1-aminoisoquinolin-8-ol | CAS Registry Number: 1557199-56-0
Synonyms: ZINC108264587

Molecular Formula: C9H8N2OMolecular Weight: 160.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KCQIALWTVHIJML-UHFFFAOYSA-N

1557199-56-0
1-Aminoisoquinolin-8-ol hydrobromide (1 supplier)
Compound Structure IUPAC Name: 1-aminoisoquinolin-8-ol;hydrobromide | CAS Registry Number: 1955540-69-8
Synonyms: 1-aminoisoquinolin-8-ol hydrobromide

Molecular Formula: C9H9BrN2OMolecular Weight: 241.080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UCNALTGXCQMJNP-UHFFFAOYSA-N

1955540-69-8
1-Aminoisoquinoline (20 suppliers)
Compound Structure IUPAC Name: isoquinolin-1-amine | CAS Registry Number: 1532-84-9
Synonyms: Isoquinolin-1-amine, 1-ISOQUINOLINAMINE, Fragment 17, isoquinolin-1-ylamine, Isoquinoline, 1-amino-, 178594_ALDRICH, EINECS 216-243-2, SBB004129, AC-907/25014244, InChI=1/C9H8N2/c10-9-8-4-2-1-3-7(8)5-6-11-9/h1-6H,(H2,10,11, 1SQ

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

InChIKey: OSILBMSORKFRTB-UHFFFAOYSA-N

1532-84-9
1-Aminoisoquinoline-3(2H)-thione (1 supplier)
Compound Structure IUPAC Name: 1-amino-2H-isoquinoline-3-thione | CAS Registry Number: 1823607-83-5
Synonyms: 1-Amino-3-mercaptoisoquinoline, SCHEMBL21224340, 1-amino-2H-isoquinoline-3-thione, 1-AMINOISOQUINOLINE-3-THIOL, 1-Amino-3-mercaptoisoquinoline, AldrichCPR

Molecular Formula: C9H8N2SMolecular Weight: 176.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RUCVKXBEOMOYNL-UHFFFAOYSA-N

1823607-83-5
1-Aminoisoquinoline-4-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 1-aminoisoquinoline-4-carbonitrile | CAS Registry Number: 53000-57-0
Synonyms: AK-65142

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGRXIUJMVHKGCF-UHFFFAOYSA-N

53000-57-0
1-Aminoisoquinoline-6-carbonitrile (4 suppliers)
Compound Structure Synonyms: DB-085063

Molecular Formula: C71H148O8Si4Sn2Molecular Weight: 1479.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: YZXPYEZEIOVLDU-UHFFFAOYSA-N

1337880-85-9
1-Aminoisoquinoline-6-carboxylic acid hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1-aminoisoquinoline-6-carboxylic acid;hydrochloride | CAS Registry Number: 215453-68-2
Synonyms: 1-aminoisoquinoline-6-carboxylic acid hydrochloride, SCHEMBL6439046, (1-amino-6-isoquinolinyl)carboxylic acid hydrochloride

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

InChIKey: UKTWWIFYTHAJSC-UHFFFAOYSA-N

215453-68-2
1-Aminoisoquinoline-7-Carbonitrile (8 suppliers)
Compound Structure IUPAC Name: 1-aminoisoquinoline-7-carbonitrile | CAS Registry Number: 215454-25-4
Synonyms: 1-aminoisoquinoline-7-carbonitrile, AG-E-57891, 7-ISOQUINOLINECARBONITRILE, 1-AMINO-, SureCN6436605, CTK4E7099, MolPort-019-904-213, ANW-72192, AKOS015901910, QC-4280, AK-49571, KB-217745, A4633, I14-13965

Molecular Formula: C10H7N3Molecular Weight: 169.182680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SZNOIFCVHBOKDB-UHFFFAOYSA-N

215454-25-4
1-aminoisoquinoline-8-carbonitrile (0 suppliers)1337882-33-3
1-Aminoisothiazolo[5,4-b]pyridin-3-one 1-oxide (2 suppliers)2422989-41-9
1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL (7 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 50361-60-9
Synonyms: 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol, 1-(aminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol, 1-NAPHTHALENOL, 1-(AMINOMETHYL)-1,2,3,4-TETRAHYDRO-, AC1Q53QW, SureCN1333907, AGN-PC-00K2G1, CHEMBL340151, CTK4J2516, MolPort-000-001-023, AKOS004123077, AB11059, AG-A-15532, AG-F-69326, EN300-73172, 1-(AMINOMETHYL)-3,4-DIHYDRO-2H-NAPHTHALEN-1-OL, 1-(AMINOMETHYL)-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JPSHSGBMKXSDOR-UHFFFAOYSA-N

50361-60-9
1-AMINOMETHYL-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL HCL (8 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol;hydrochloride | CAS Registry Number: 80096-56-6
Synonyms: 1-Aminomethyl-1,2,3,4-tetrahydro-naphthalen-1-ol hydrochloride, AGN-PC-01A9AN, CTK8F3241, AA276, AB31029, AG-H-21172, KB-11148, 1-(aminomethyl)-3,4-dihydro-2H-naphthalen-1-ol;hydrochloride, 1-NAPHTHALENOL, 1-(AMINOMETHYL)-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE (1:1)

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SEAQLFJBLCNUFO-UHFFFAOYSA-N

80096-56-6
1-aminomethyl-1-cyclohexanol (7 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)cyclohexan-1-ol | CAS Registry Number: 60659-10-1
Synonyms: 2-(aminomethyl)cyclohexan-1-ol, 2-(Aminomethyl)cyclohexanol, Cyclohexanol, 2-(aminomethyl)-, (1S,2R)-, AC1LBDTS, ACMC-20muv0, 2-(aminomethyl)-cyclohexanol, 2-aminomethyl-1-cyclohexanol, SCHEMBL862022, AC1Q546Q, JGKFBZBVCAWDFD-UHFFFAOYSA-N, MolPort-016-637-670, AKOS009156650, MCULE-3106014100, NE15464, FT-0694408, 5-HYDROXY-4-AMINOMETHYL-1-CYCLOHEXANE, EN300-84067, 182418-EP2277862A2, Z1251171286

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JGKFBZBVCAWDFD-UHFFFAOYSA-N

60659-10-1
1-Aminomethyl-1-cyclohexanol hydrochloride (13 suppliers)
Compound Structure IUPAC Name: 1-(aminomethyl)cyclohexan-1-ol chloride | CAS Registry Number: 19968-85-5
Synonyms: NSC28370

Molecular Formula: C7H15ClNO-Molecular Weight: 164.653100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DXIAEURKHWGAFH-UHFFFAOYSA-M

19968-85-5
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