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CHEMICAL products : Other
152301 to 152350 of 315533 results  Page: << Previous 50 Results 3040 3041 3042 3043 3044 3045 3046 [3047] 3048 3049 3050 3051 3052 3053 3054 3055 3056 3057 3058 3059 3060 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-6-Fluorospiro[chromane-2,1'-cyclopentan]-4-amine hydrochloride (1 supplier)2219353-63-4
(S)-6-FMOC-AMINO-HEPT-3-ENEDIOIC ACID 7-BENZYL ESTER 1-TERT-BUTYL ESTER (0 suppliers)
(S)-6-GINGEROL-4'-O-Î’-GLUCURONIDE SODIUM SALT (0 suppliers)
(S)-6-Hydroxy Nicotine (3 suppliers)
Compound Structure IUPAC Name: 5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one | CAS Registry Number: 10516-09-3
Synonyms: l-6-Hydroxynicotine, (S)-6-Hydroxynicotine, 5-[(2S)-1-methylpyrrolidin-2-yl]pyridin-2-ol, (S)-5-(1-methyl-pyrrolidin-2-yl)-pyridin-2-ol, (S)-5-(1-methyl-pyrrolidin-2-yl)-1H-pyridin-2-one, 6-hydroxynicotine, HNL, SureCN418278, SureCN9414172, AC1L978T, CHEBI:17532, C01056, (-)-5-(1-Methyl-2-pyrrolidinyl)-2-pyridinol, 5-[(2S)-1-Methyl-2-pyrrolidinyl]-2(1H)-pyridinone, 5-[(2S)-1-methylpyrrolidin-2-yl]-1H-pyridin-2-one

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATRCOGLZUCICIV-VIFPVBQESA-N

10516-09-3
(S)-6-Hydroxy-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-3-sulfonamide (0 suppliers)2238820-17-0
(S)-6-Hydroxy-7-methoxy-3-((R)-4-methoxy-6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)isobenzofuran-1(3H)-one (1 supplier)220875-41-2
(S)-6-Hydroxy-alpha-methyl-2-naphthaleneacetic acid (0 suppliers)
(S)-6-HYDROXY-DPAT (0 suppliers)
(S)-6-Hydroxybuspirone hydrochloride (1 supplier)
(S)-6-Hydroxymethyl-morpholin-3-one (9 suppliers)
Compound Structure IUPAC Name: (6S)-6-(hydroxymethyl)morpholin-3-one | CAS Registry Number: 847805-30-5
Synonyms: (S)-6-(Hydroxymethyl)morpholin-3-one, SureCN617929, CTK3C9915, AK130950, KB-211612, 3-Morpholinone, 6-(hydroxymethyl)-, (6S)-, H67107

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMELBDGPDOJCTC-BYPYZUCNSA-N

847805-30-5
(S)-6-iodo-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)
Compound Structure IUPAC Name: (1S)-6-iodo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213401-08-1
Synonyms: (S)-6-Iodo-1,2,3,4-tetrahydronaphthalen-1-amine

Molecular Formula: C10H12INMolecular Weight: 273.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AEVPYANNBCRPQN-JTQLQIEISA-N

1213401-08-1
(s)-6-iodo-1,2,3,4-tetrahydronaphthalen-1-ol (0 suppliers)895534-29-9
(S)-6-Iodonicotine (1 supplier)853737-18-5
(S)-6-isobutyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one (0 suppliers)1932158-02-5
(S)-6-ISOBUTYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE (0 suppliers)
(S)-6-isopropyl-2-oxa-5,8-diazaspiro[3.5]Nonan-7-one (0 suppliers)1839060-83-1
(S)-6-ISOPROPYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE (0 suppliers)
(S)-6-ISOPROPYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (4S)-6-propan-2-yl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 763925-96-8
Synonyms: SCHEMBL3177789, (4S)-6-(propan-2-yl)-3,4-dihydro-2H-1-benzopyran-4-amine, AKOS017529912

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PSDNIJBKFHYFOY-NSHDSACASA-N

763925-96-8
(S)-6-ISOPROPYLCHROMAN-4-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 6-propan-2-yl-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 676134-25-1
Synonyms: 676134-24-0, (R)-6-ISOPROPYLCHROMAN-4-AMINE HCL

Molecular Formula: C12H18ClNOMolecular Weight: 227.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MKGWECWQYNDBFZ-UHFFFAOYSA-N

676134-25-1
(S)-6-Isopropylchroman-4-ol (1 supplier)1568192-45-9
(S)-6-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid (0 suppliers)1389888-62-3
(S)-6-Methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride | CAS Registry Number: 2703746-36-3
Synonyms: BS-48257, F76534, (s)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hcl, (1S)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid hydrochloride, (1S)-6-methoxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid;hydrochloride

Molecular Formula: C11H14ClNO3Molecular Weight: 243.680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UUWFHMARMBMUOJ-PPHPATTJSA-N

2703746-36-3
(S)-6-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 314019-11-9
Synonyms: (1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine, AC1Q4DS8, CTK7A8215, AJ-54670, EN300-89302

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NWDPZDVSZWOAFS-NSHDSACASA-N

314019-11-9
(S)-6-Methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride | CAS Registry Number: 911372-79-7
Synonyms: (s)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DGIFWWPVOFOTLY-MERQFXBCSA-N

911372-79-7
(S)-6-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline (1 supplier)1364891-68-8
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE (7 suppliers)
Compound Structure IUPAC Name: (1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 168903-23-9
Synonyms: SureCN2463469, (1S)-6-METHOXYINDANYLAMINE, AKOS015852091, PB18777, (S)-6-METHOXY-INDAN-1-YLAMINE, FT-0660227, (1S)-2,3-DIHYDRO-6-METHOXY-1H-INDEN-1-AMINE, (1S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYGIPIBKCOYHFK-JTQLQIEISA-N

168903-23-9
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCl (8 suppliers)
Compound Structure IUPAC Name: (1S)-6-methoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 180915-62-2
Synonyms: (S)-6-Methoxy-2,3-dihydro-1H-inden-1-amine hydrochloride, SureCN5970546, CTK8E1440, MolPort-020-014-066, AKOS015923182, AK-42157, KB-125008, W3930, B-2171

Molecular Formula: C10H14ClNOMolecular Weight: 199.677260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJDASQBFJKUGFC-PPHPATTJSA-N

180915-62-2
(S)-6-METHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE-HCL,97% (0 suppliers)
(S)-6-Methoxy-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-6-methoxy-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1034926-63-0
Synonyms: (3S)-6-Methoxy-2,3-dihydro-1-benzofuran-3-amine, ZINC62803932, AKOS030529352

Molecular Formula: C9H11NO2Molecular Weight: 165.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBNFZTRISBVHJR-MRVPVSSYSA-N

1034926-63-0
(S)-6-Methoxy-2,5,7,8-Tetramethylchromane-2-Carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid | CAS Registry Number: 135806-59-6
Synonyms: (S)-6-Methoxy-2,5,7,8-tetramethylchromane-2-carboxylic acid, AC1LEMIN, (S)-Trolox methyl ether, SureCN1286094, (S)-Trolox(TM) methyl ether, STOCK1N-71780, 93510_FLUKA, CTK4C0014, MolPort-003-939-801, AG-D-73153, MCULE-7544344190, I04-1518, (2S)-6-methoxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxylic acid

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MNBMVDGIDVXTOF-HNNXBMFYSA-N

135806-59-6
(S)-6-METHOXY-2-(PYRROLIDIN-3-YL)-1H-BENZO[D]IMIDAZOLE (0 suppliers)
Compound Structure IUPAC Name: 6-methoxy-2-[(3S)-pyrrolidin-3-yl]-1H-benzimidazole | CAS Registry Number: 1370732-43-6
Synonyms: (S)-6-methoxy-2-(pyrrolidin-3-yl)-1H-benzo[d]imidazole, ZINC70633532, AKOS026675135, GS-0194

Molecular Formula: C12H15N3OMolecular Weight: 217.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FRQIDVPLXRHXHK-QMMMGPOBSA-N

1370732-43-6
(S)-6-METHOXY-2-AMINOTETRALIN HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 1229244-88-5
Synonyms: MolPort-002-345-288, (2s)-1,2,3,4-tetrahydro-6-methoxy-2-naphthalenamine hydrochloride

Molecular Formula: C11H16ClNOMolecular Weight: 213.705 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VANKCRQVOCWUPP-PPHPATTJSA-N

1229244-88-5
(S)-6-METHOXY-2，3-DIHYDRO-1H-INDEN-1-AMINE (0 suppliers)180903-23-9
(S)-6-methoxy-4-((5-oxopyrrolidin-2-yl)methoxy)quinoline-7-carboxamide (0 suppliers)1817629-09-6
(S)-6-Methoxy-4H-furo[3,2-c]pyran-2(6H)-one (2 suppliers)131149-16-1
(S)-6-Methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1~{S})-6-methoxy-5-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213497-27-8
Synonyms: FCH866835, AKOS030624715, ZINC211796032, AX8297155

Molecular Formula: C12H17NOMolecular Weight: 191.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRUZJZCEYFBQMM-NSHDSACASA-N

1213497-27-8
(S)-6-Methoxy-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (1 supplier)2238820-57-8
(S)-6-METHOXY-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1344625-69-9
Synonyms: 6-METHOXY-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, (R)-6-METHOXY-7-(TRIFLUOROMETHYL)CHROMAN-4-AMINE, 1344474-12-9

Molecular Formula: C11H12F3NO2Molecular Weight: 247.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DTNVLZOTIWTDBR-UHFFFAOYSA-N

1344625-69-9
(S)-6-methoxy-7-methyl-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)1213318-18-3
(S)-6-METHOXY-7-METHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 6-methoxy-7-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272736-53-4
Synonyms: AKOS006370332, 6-METHOXY-7-METHYLCHROMAN-4-AMINE, (R)-6-METHOXY-7-METHYLCHROMAN-4-AMINE, 1272733-33-1, 1273677-80-7

Molecular Formula: C11H15NO2Molecular Weight: 193.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JCXIOPSEMHSFCS-UHFFFAOYSA-N

1272736-53-4
(S)-6-Methoxy-Indoline-2-Carboxylic Acid Ethyl Ester Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-6-methoxy-2,3-dihydro-1H-indole-2-carboxylate;hydrochloride | CAS Registry Number: 1263078-03-0
Synonyms: (S)-Ethyl 6-methoxyindoline-2-carboxylate hydrochloride, (S)-6-METHOXY-INDOLINE-2-CARBOXYLIC ACID ETHYL ESTER HCL, MFCD09261410, AS-38069, X-1724, (S)-6-Methoxy-indoline-2-carboxylic acid ethyl ester, HCl, (S)-6-Methoxy-indoline-2-carboxylic acid ethylester hydrochloride, (S)-6-Methoxy-2,3-dihydro-1H-indole-2-carboxylic acid ethyl ester hydrochloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INNJRDSEIIEWOV-MERQFXBCSA-N

1263078-03-0
(S)-6-Methoxy-N-methylisochroman-4-amine (0 suppliers)2179087-57-9
(S)-6-Methoxychroman-4-amine (7 suppliers)
Compound Structure IUPAC Name: (4S)-6-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1018978-90-9
Synonyms: (S)-6-methoxychroman-4-amine, CTK4A0378, MolPort-009-199-816, ANW-54262, AKOS015852215, AB38676, AG-L-19446, (S)-6-METHOXY-CHROMAN-4-YLAMINE, AK-50835, (4S)-6-METHOXYCHROMANE-4-YLAMINE, KB-211625, AM20020090, A15063, I14-10213

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APTWFKUWDZQXHL-VIFPVBQESA-N

1018978-90-9
(S)-6-Methoxychroman-4-amine hydrochloride (2 suppliers)
(S)-6-Methoxynicotine (1 supplier)224569-41-9
(S)-6-Methyl-1,2,3,4-tetrahydronaphthalen-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1S)-6-methyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213858-09-3
Synonyms: SCHEMBL12352398, FCH866813, ZINC107159655, AX8297413

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RVYMOWKHMXUHRS-NSHDSACASA-N

1213858-09-3
(S)-6-Methyl-2,3-dihydro-1H-inden-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-6-methyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 1956435-48-5
Synonyms: (S)-6-Methyl-2,3-dihydro-1H-inden-1-amine HCl

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KEMDEHSGFBNQOZ-PPHPATTJSA-N

1956435-48-5
(S)-6-Methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one (2 suppliers)
Compound Structure IUPAC Name: (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one | CAS Registry Number: 1839060-89-7
Synonyms: ZINC108283550, (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonan-7-one

Molecular Formula: C7H12N2O2Molecular Weight: 156.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BHMGONXEUNBKBA-YFKPBYRVSA-N

1839060-89-7
(S)-6-METHYL-2-OXA-5,8-DIAZASPIRO[3.5]NONANE (0 suppliers)
(S)-6-Methyl-2-oxa-5,8-diazaspiro[3.5]nonane oxalate (1 supplier)
Compound Structure IUPAC Name: (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonane;oxalic acid | CAS Registry Number: 2007908-90-7
Synonyms: (6S)-6-methyl-2-oxa-5,8-diazaspiro[3.5]nonane;oxalic acid

Molecular Formula: C9H16N2O5Molecular Weight: 232.230 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MJWJXOSBGTXVHX-RGMNGODLSA-N

2007908-90-7
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