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CHEMICAL products : Other
152651 to 152700 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)-8-Chloro-6-methoxychromane-3-carboxylic acid (0 suppliers)2089882-73-3
(S)-8-CHLORO-6-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212940-38-9
Synonyms: 8-chloro-6-methylchroman-4-amine, 1249200-28-9, AKOS011964356, (R)-8-CHLORO-6-METHYLCHROMAN-4-AMINE, 8-chloro-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine, 1213049-44-5

Molecular Formula: C10H12ClNOMolecular Weight: 197.662 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YMWFYNANVKWNEW-UHFFFAOYSA-N

1212940-38-9
(S)-8-Chloro-6-methylchromane-3-carboxylic acid (0 suppliers)2092157-82-7
(S)-8-CHLORO-7-FLUOROCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-8-chloro-7-fluoro-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1272749-46-8
Synonyms: (4s)-8-chloro-7-fluoro-3,4-dihydro-2h-1-benzopyran-4-amine

Molecular Formula: C9H9ClFNOMolecular Weight: 201.625 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOFLMGPYHIBKIQ-ZETCQYMHSA-N

1272749-46-8
(S)-8-Chloro-N-methylisochroman-4-amine (0 suppliers)2179087-77-3
(S)-8-Chlorochroman-4-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-chloro-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2061996-42-5
Synonyms: (4S)-8-chloro-3,4-dihydro-2h-1-benzopyran-4-amine hydrochloride, MolPort-028-661-440, KS-00000U2L, AKOS030632933, GS-7328, AK607960

Molecular Formula: C9H11Cl2NOMolecular Weight: 220.093 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXLLHMUHNIPMNB-QRPNPIFTSA-N

2061996-42-5
(S)-8-Chlorochromane-3-carboxylic acid (0 suppliers)1932628-92-6
(S)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMMONIUM TETRAFLUOROBORATE, 97+% (0 suppliers)
(S)-8-ETHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: (4~{S})-8-ethyl-3,4-dihydro-2~{H}-chromen-4-amine | CAS Registry Number: 1228561-59-8
Synonyms: (4S)-8-ethyl-3,4-dihydro-2H-1-benzopyran-4-amine, ZINC36669233, AKOS006307277

Molecular Formula: C11H15NOMolecular Weight: 177.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NRBGQXPNOFAEMV-JTQLQIEISA-N

1228561-59-8
(S)-8-Ethylchromane-3-carboxylic acid (0 suppliers)2092142-96-4
(S)-8-fluoro-1,2,3,4-tetrahydronaphthalen-2-amine (0 suppliers)1336413-85-4
(S)-8-Fluoro-2-methyl-1,2,3,4-tetrahydroquinoxaline (3 suppliers)
Compound Structure IUPAC Name: (2S)-8-fluoro-2-methyl-1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 1932596-17-2
Synonyms: AKOS027334141

Molecular Formula: C9H11FN2Molecular Weight: 166.199 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: USAJCDDEXDAFJC-LURJTMIESA-N

1932596-17-2
(S)-8-Fluoro-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one (3 suppliers)
Compound Structure IUPAC Name: (2S)-8-fluoro-2-methyl-4H-1,4-benzoxazin-3-one | CAS Registry Number: 1798336-30-7
Synonyms: SCHEMBL18128151, ZINC62520108, AKOS027330886

Molecular Formula: C9H8FNO2Molecular Weight: 181.166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SAPYXLJRKMNQGG-YFKPBYRVSA-N

1798336-30-7
(S)-8-Fluoro-5-methylchromane-3-carboxylic acid (0 suppliers)2090293-12-0
(S)-8-FLUORO-6-METHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-fluoro-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1272735-49-5
Synonyms: 8-fluoro-6-methylchroman-4-amine, 1273666-45-7, AKOS006368553, (R)-8-FLUORO-6-METHYLCHROMAN-4-AMINE, 1272732-49-6

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CSYWACIANDUHGL-UHFFFAOYSA-N

1272735-49-5
(S)-8-FLUORO-7-METHYLCHROMAN-4-AMINE (2 suppliers)
Compound Structure IUPAC Name: 8-fluoro-7-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213520-35-4
Synonyms: AKOS006368774, 8-FLUORO-7-METHYLCHROMAN-4-AMINE, (R)-8-FLUORO-7-METHYLCHROMAN-4-AMINE, 8-fluoro-7-methyl-3,4-dihydro-2H-1-benzopyran-4-amine, 1213933-18-6, 1273666-59-3

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OSHHWEISWDRRCI-UHFFFAOYSA-N

1213520-35-4
(S)-8-Fluorochroman-4-amine (9 suppliers)
Compound Structure IUPAC Name: (4S)-8-fluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1003887-62-4
Synonyms: (S)-8-fluorochroman-4-amine, (S)-8-fluoro-3,4-dihydro-2H-chromen-4-amine, (4S)-8-fluoro-3,4-dihydro-2H-1-benzopyran-4-amine, AC1Q4UC5, SureCN1265342, CTK3J8891, MolPort-009-199-810, ANW-54273, AKOS015854207, AB38588, AG-L-19441, (S)-8-FLUORO-CHROMAN-4-YLAMINE, (4S)-8-FLUOROCHROMANE-4-YLAMINE, AK-50855, KB-05520, AM20020068, EN300-89205, I14-10207

Molecular Formula: C9H10FNOMolecular Weight: 167.180203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HXACNHXAKSMYNU-QMMMGPOBSA-N

1003887-62-4
(S)-8-Fluorochroman-4-amine hydrochloride (3 suppliers)
(S)-8-Fluorochromane-3-carboxylic acid (0 suppliers)1932054-16-4
(S)-8-HYDROXY MIRTAZAPINE (0 suppliers)
Compound Structure Synonyms: UNII-G04V4G5LVK, G04V4G5LVK, (+)-8-Hydroxy mirtazapine, 8-Hydroxymirtazapine, (S)-, S-(+)-8-Hydroxymirtazapine, (S)-8-Hydroxy-6-azamianserin, ZINC21981258, Pyrazino(2,1-a)pyrido(2,3-C)(2)benzazepin-8-ol, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bS)-

Molecular Formula: C17H19N3OMolecular Weight: 281.359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAWYIZBOUQIVNX-MRXNPFEDSA-N

207517-08-6
(S)-8-Hydroxy-3-(3-hydroxy-4-methoxyphenyl)isochroman-1-one (3 suppliers)
Compound Structure IUPAC Name: (3S)-8-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-3,4-dihydroisochromen-1-one | CAS Registry Number: 172588-04-4
Synonyms: (3S)-Phyllodulcin, ZINC1937, SCHEMBL12205057, MFCD28991881, AKOS027256415, AK208406, (3S)-8-HYDROXY-3-(3-HYDROXY-4-METHOXYPHENYL)-3,4-DIHYDRO-2-BENZOPYRAN-1-ONE

Molecular Formula: C16H14O5Molecular Weight: 286.283 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PBILBHLAPJTJOT-AWEZNQCLSA-N

172588-04-4
(S)-8-HYDROXY-3-(3-OXOBUTYL)ISOCHROMAN-1-ONE (0 suppliers)
(S)-8-Hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-benzo[e]pyrrolo[1,2-a][1,4]diazepine-5,11(10H)-dione (0 suppliers)
Compound Structure IUPAC Name: (6aS)-3-hydroxy-2-methoxy-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione | CAS Registry Number: 132391-70-9
Synonyms: NSC703010, SCHEMBL7712358, CHEMBL1993268, NSC-703010, NCI60_036778, CS-0140232, (7S)-12-hydroxy-13-methoxy-3,9-diazatricyclo[8.4.0.0?,?]tetradeca-1(10),11,13-triene-2,8-dione, (S)-8-hydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione, 7-Methoxy-8-hydroxy-1,2,3,11abeta-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-5,11(10H)-dione

Molecular Formula: C13H14N2O4Molecular Weight: 262.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COBSHTCVQBUXRU-VIFPVBQESA-N

132391-70-9
(S)-8-Iodochromane-3-carboxylic acid (0 suppliers)1932476-29-3
(S)-8-Methoxy-5-methylchromane-3-carboxylic acid (0 suppliers)2089876-07-1
(S)-8-METHOXY-6-METHYLCHROMAN-4-AMINE (3 suppliers)
Compound Structure IUPAC Name: 8-methoxy-6-methyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1241682-23-4
Synonyms: 1094288-78-4, 8-methoxy-6-methyl-3,4-dihydro-2H-1-benzopyran-4-amine, AKOS009326084, MCULE-8616277941, 8-METHOXY-6-METHYLCHROMAN-4-AMINE, (R)-8-METHOXY-6-METHYLCHROMAN-4-AMINE, 1213167-37-3

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

InChIKey: XCLYQNGEHKOQKA-UHFFFAOYSA-N

1241682-23-4
(S)-8-METHOXY-CHROMAN-4-YLAMINE (0 suppliers)
(S)-8-METHOXY-N,N-DIPROPYL-1,2,3,4-TETRAHYDRONAPHTHALEN-2-AMINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 119432-89-2
Synonyms: CHEMBL315684, CTK4B1282, CHEBI:241464, AG-D-42359

Molecular Formula: C17H27NOMolecular Weight: 261.402380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SPOMVKJPPZWHRF-HNNXBMFYSA-N

119432-89-2
(S)-8-METHOXY-N-PROPYL-2-AMINOTETRALIN (2 suppliers)
Compound Structure IUPAC Name: (2S)-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride | CAS Registry Number: 78095-35-9

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WQZOPGSQNJGSJO-YDALLXLXSA-N

78095-35-9
(S)-8-Methoxychroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-methoxy-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1213161-83-1
Synonyms: (S)-8-METHOXYCHROMAN-4-AMINE, (S)-8-METHOXY-CHROMAN-4-YLAMINE, ZINC16082973, AKOS017405223, AB38669, (4S)-8-METHOXYCHROMANE-4-YLAMINE, (4S)-8-methoxy-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C10H13NO2Molecular Weight: 179.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YPYXECSRHOYDPH-QMMMGPOBSA-N

1213161-83-1
(S)-8-methoxychroman-4-amine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: (4S)-8-methoxy-3,4-dihydro-2H-chromen-4-amine;hydrochloride | CAS Registry Number: 2088960-12-5
Synonyms: MFCD24435630, (S)-8-Methoxychroman-4-ylamine hydrochloride

Molecular Formula: C10H14ClNO2Molecular Weight: 215.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FBSYDMYNXHKWAE-QRPNPIFTSA-N

2088960-12-5
(S)-8-Methyl-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (1 supplier)
Compound Structure IUPAC Name: (8S)-8-methyl-3-phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine | CAS Registry Number: 1416444-72-8
Synonyms: (S)-8-METHYL-3-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2-A]PYRAZINE, AKOS027330308, AK330495

Molecular Formula: C13H15N3Molecular Weight: 213.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUTWPGSVZATUHJ-JTQLQIEISA-N

1416444-72-8
(S)-8-Methyl-4-oxa-7-azaspiro[2.5]octane (0 suppliers)2866468-85-9
(S)-8-Methyl-7-(2,2,2-trifluoroacetyl)-3-(trifluoromethyl)-5,6,7,8-tetrahydro-1,7-naphthyridin-2(1H)-one (0 suppliers)2841357-63-7
(S)-8-Methylchromane-3-carboxylic acid (0 suppliers)1932256-93-3
(S)-8-phenyl-9a-(m-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368852-18-8
(S)-8-phenyl-9a-(o-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368852-27-9
(S)-8-phenyl-9a-(p-tolyl)-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (0 suppliers)2368852-08-6
(S)-8-tert-Butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate (2 suppliers)
Compound Structure IUPAC Name: 8-O-tert-butyl 3-O-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate | CAS Registry Number: 1259039-30-9
Synonyms: (S)-8-tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate, SCHEMBL2626912, MolPort-044-813-562, WXRWBESBLVCYGR-LBPRGKRZSA-N, ZINC72194312, AKOS027322860, AK314366, AM804941, AJ-119538, (3S)-8-Tert-butyl 3-ethyl 2,8-diazaspiro[4.5]decane-3,8-dicarboxylate, 8-tert-butyl 3-ethyl (3S)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate

Molecular Formula: C16H28N2O4Molecular Weight: 312.410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXRWBESBLVCYGR-LBPRGKRZSA-N

1259039-30-9
(S)-8-tert-Butyl 7-methyl 1,4-dioxa-8-azaspiro[4.5]decane-7,8-dicarboxylate (0 suppliers)1443929-25-6
(S)-8-tert-butylchroman-4-amine (3 suppliers)
Compound Structure IUPAC Name: (4S)-8-tert-butyl-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1228553-77-2
Synonyms: (S)-8-(tert-Butyl)chroman-4-amine, 8-tert-Butyl-chroman-4-ylamine, CTK4B3296, MolPort-009-199-937, ANW-52594, AKOS015061362, AKOS015841139, AG-L-19652, AK-54433, KB-211642, A23704, I14-10486

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FNOIBLQXMSCOST-NSHDSACASA-N

1228553-77-2
(S)-8-tert-butylchroman-4-amine hydrochloride (0 suppliers)
(S)-8-TERT-BUTYLCHROMAN-4-AMINE98% (0 suppliers)
(S)-8A-methylhexahydropyrrolo[1,2-a]pyrazin-1(2H)-one (2 suppliers)
Compound Structure IUPAC Name: (8aS)-8a-methyl-2,3,4,6,7,8-hexahydropyrrolo[1,2-a]pyrazin-1-one | CAS Registry Number: 2166107-82-8

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OGVXKWGEFRNFLD-QMMMGPOBSA-N

2166107-82-8
(S)-8A-methylhexahydropyrrolo[1,2-a]pyrazin-3(4H)-one (2 suppliers)
Compound Structure IUPAC Name: (8aS)-8a-methyl-1,2,4,6,7,8-hexahydropyrrolo[1,2-a]pyrazin-3-one | CAS Registry Number: 2165970-59-0

Molecular Formula: C8H14N2OMolecular Weight: 154.213 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBHXRNAYZWLUQW-QMMMGPOBSA-N

2165970-59-0
(S)-9 (0 suppliers)71256-72-9
(S)-9,10-Difluoro-3-methyl-2,3,5,6-tetrahydro-7,7-O-ethylidene-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7,7-diol (1 supplier)
Compound Structure IUPAC Name: (2'S)-6',7'-difluoro-2'-methylspiro[1,3-dioxolane-2,10'-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-triene] | CAS Registry Number: 1798887-79-2
Synonyms: Spiro[1,3-dioxolane-2,7'-[7H]pyrido[1,2,3-de][1,4]benzoxazine], 9',10'-difluoro-2',3',5',6'-tetrahydro-3'-methyl-, (3'S)-

Molecular Formula: C14H15F2NO3Molecular Weight: 283.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MDDYFCAWVVBMPB-QMMMGPOBSA-N

1798887-79-2
(S)-9,10-Difluoro-3-methyl-2,3,5,6-tetrahydro-7H-pyrido[1,2,3-de]-1,4-benzoxazin-7-one (1 supplier)
Compound Structure IUPAC Name: (2S)-6,7-difluoro-2-methyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5(13),6,8-trien-10-one | CAS Registry Number: 1798902-76-7
Synonyms: 7H-Pyrido[1,2,3-de]-1,4-benzoxazin-7-one, 9,10-difluoro-2,3,5,6-tetrahydro-3-methyl-, (3S)-

Molecular Formula: C12H11F2NO2Molecular Weight: 239.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUANZKLXGGQFLY-LURJTMIESA-N

1798902-76-7
(S)-9,10-difluoro-3-methyl-8-nitro-7-oxo-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoline-6-carboxylic acid (0 suppliers)236743-93-4
(S)-9-((tert-Butyldimethylsilyl)oxy)-4,11-diethyl-4-hydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione (3 suppliers)
Compound Structure IUPAC Name: 7-[tert-butyl(dimethyl)silyl]oxy-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione | CAS Registry Number: 1023758-14-6
Synonyms: SY358313, (S)-9-[(tert-Butyldimethylsilyl)oxy]-4,11-diethyl-4-hydroxy-1H-pyrano[3 inverted exclamation mark ,4 inverted exclamation mark :6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 7-[(tert-butyldimethylsilyl)oxy]-10,19-diethyl-19-hydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0(2),(1)(1).0?,?.0(1)?,(2)?]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

Molecular Formula: C28H34N2O5SiMolecular Weight: 506.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGHKLODYUATOOJ-UHFFFAOYSA-N

1023758-14-6
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