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CHEMICAL products : Other
151401 to 151450 of 315533 results  Page: << Previous 50 Results 3020 3021 3022 3023 3024 3025 3026 3027 3028 [3029] 3030 3031 3032 3033 3034 3035 3036 3037 3038 3039 3040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-5,6-Dichloro-N-methylisochroman-4-amine (0 suppliers)2179087-73-9
(S)-5,6-Dichlorospiro[indoline-3,3'-pyrrolidin]-2-one (0 suppliers)2874373-65-4
(S)-5,6-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1~{S})-5,6-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213522-71-4
Synonyms: AB38467, (1S)-5,6-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CREDSYGNTQWQGH-VIFPVBQESA-N

1213522-71-4
(S)-5,6-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1~{S})-5,6-difluoro-2,3-dihydro-1~{H}-inden-1-amine;hydrochloride | CAS Registry Number: 1029689-74-4
Synonyms: (s)-5,6-difluoro-2,3-dihydro-1h-inden-1-amine hydrochloride

Molecular Formula: C9H10ClF2NMolecular Weight: 205.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILVJAIVQJZWBAB-FVGYRXGTSA-N

1029689-74-4
(S)-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline (2 suppliers)
Compound Structure IUPAC Name: (2~{S})-5,6-difluoro-2-methyl-1,2,3,4-tetrahydroquinoline | CAS Registry Number: 154357-38-7
Synonyms: ZINC34449650

Molecular Formula: C10H11F2NMolecular Weight: 183.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEKODOXMQSFDIZ-LURJTMIESA-N

154357-38-7
(S)-5,6-DIFLUORO-INDAN-1-YLAMINE (6 suppliers)
Compound Structure IUPAC Name: (1S)-5,6-difluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 916214-29-4
Synonyms: SureCN8253437, AB38309, (1S)-5,6-DIFLUOROINDANYLAMINE, (1S)-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE, (S)-5,6-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UUVNJMGXPIYWEI-VIFPVBQESA-N

916214-29-4
(S)-5,6-Difluoro-N-methyl-2,3-dihydrobenzofuran-3-amine (0 suppliers)2814523-28-7
(S)-5,6-DIHYDRO-2-(3-HYDROXYPHENYL)-(1,2,4)TRIAZOLO(5,1-A)ISOQUINOLIN-6-OL (1 supplier)
Compound Structure IUPAC Name: (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol | CAS Registry Number: 853-31-6
Synonyms: (S)-5,6-Dihydro-2-(3-hydroxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinolin-6-ol, AC1Q4VX5, AC1L33V0, CTK8E0544, KST-1A8574, 80830-11-1, AR-1A7877, (1,2,4)Triazolo(5,1-a)isoquinolin-6-ol, 5,6-dihydro-2-(3-hydroxyphenyl)-, (S)-, (6S)-2-(3-hydroxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinolin-6-ol, 5,6-Dihydro-2-(3-hydroxyphenyl)-(1,2,4)triazolo(5,1-a)isoquinolin-6-ol,(s)

Molecular Formula: C16H13N3O2Molecular Weight: 279.293320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UMXKONAAJGLKLZ-CQSZACIVSA-N

853-31-6
(S)-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)1241679-36-6
(S)-5,6-DIMETHOXY-2,3-DIHYDRO-1H-INDEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-5,6-dimethoxy-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1260588-95-1
Synonyms: ZINC2512929, AB29135, (S)-5,6-DIMETHOXY-INDAN-1-YLAMINE

Molecular Formula: C11H15NO2Molecular Weight: 193.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PMFJDFRZFOSMSM-VIFPVBQESA-N

1260588-95-1
(S)-5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213563-99-5
Synonyms: 5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, (R)-5,6-DIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, 1212799-16-0, 1337143-74-4

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GHAQMJCDRSTETR-UHFFFAOYSA-N

1213563-99-5
(S)-5,6-dimethyl-2,3-dihydro-1H-inden-1-amine (0 suppliers)1213327-41-3
(S)-5,6-Dimethyl-7-(1-phenyl-ethyl)-3,7-dihydro-pyrrolo[2,3-d]pyrimidin-4-one (0 suppliers)
Compound Structure IUPAC Name: 5,6-dimethyl-7-[(1S)-1-phenylethyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one | CAS Registry Number: 177570-38-6
Synonyms: ZINC34070696, 5,6-dimethyl-7-[(1S)-1-phenylethyl]-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-4-one

Molecular Formula: C16H17N3OMolecular Weight: 267.332 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NBPTUEULCRKYIH-LBPRGKRZSA-N

177570-38-6
(S)-5,7-bis(trifluoromethyl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (0 suppliers)1259611-15-8
(S)-5,7-Dibromo-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5,7-dibromo-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1212815-28-5
Synonyms: ZINC238578536, (1S)-5,7-Dibromo-1,2,3,4-tetrahydronaphtylamine

Molecular Formula: C10H11Br2NMolecular Weight: 305.010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DLMBQGHXNMPNFN-JTQLQIEISA-N

1212815-28-5
(S)-5,7-Dibromochroman-4-amine (3 suppliers)
(S)-5,7-Dibromochroman-4-amine hydrochloride (0 suppliers)
(S)-5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-5,7-dichloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1241684-15-0
Synonyms: ZINC8699646, AKOS015092013, AB38515, (1S)-5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHYLAMINE, (1S)-5,7-DICHLORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H11Cl2NMolecular Weight: 216.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZDKDCHIVZVZNMV-JTQLQIEISA-N

1241684-15-0
(S)-5,7-Dichloro-2,3-dihydro-1H-inden-1-ol (0 suppliers)2323068-61-5
(S)-5,7-Dichloro-2,3-dihydrobenzofuran-3-amine (3 suppliers)
Compound Structure IUPAC Name: (3S)-5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-23-2
Synonyms: ZINC8699627, AKOS030529395, (3S)-5,7-Dichloro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C8H7Cl2NOMolecular Weight: 204.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKEOLIUJGZJCIX-SSDOTTSWSA-N

1241676-23-2
(S)-5,7-DICHLOROCHROMAN-4-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: (4S)-5,7-dichloro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212904-99-8
Synonyms: ZINC36813911, AKOS015060954, (4S)-5,7-dichloro-3,4-dihydro-2H-1-benzopyran-4-amine

Molecular Formula: C9H9Cl2NOMolecular Weight: 218.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEBQWSWXMRGLTI-ZETCQYMHSA-N

1212904-99-8
(S)-5,7-Dichlorochromane-3-carboxylic acid (0 suppliers)2090844-55-4
(S)-5,7-Difluoro-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-5,7-difluoro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1241679-51-5
Synonyms: (S)-5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE, ZINC8699652, (S)-5,7-DIFLUORO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YLAMINE, AKOS017405025, AB38462, (1S)-5,7-DIFLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-AMINE

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUGDJBUUTWZPCY-JTQLQIEISA-N

1241679-51-5
(S)-5,7-Difluoro-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1~{S})-5,7-difluoro-2,3-dihydro-1~{H}-inden-1-amine;hydrochloride | CAS Registry Number: 2197054-96-7
Synonyms: AK689093

Molecular Formula: C9H10ClF2NMolecular Weight: 205.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEGKCSOJPKGCKX-QRPNPIFTSA-N

2197054-96-7
(S)-5,7-Difluoro-2,3-dihydrobenzofuran-3-amine (4 suppliers)
Compound Structure IUPAC Name: (3S)-5,7-difluoro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 1241676-95-8
Synonyms: (3R)-5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine, ZINC8699633, AKOS030529390, (3S)-5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine

Molecular Formula: C8H7F2NOMolecular Weight: 171.147 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GEGMSPAFIBENDA-SSDOTTSWSA-N

1241676-95-8
(S)-5,7-DIFLUORO-INDAN-1-YLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-5,7-difluoro-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 625471-17-2
Synonyms: SureCN3459720, AB38334, (1S)-5,7-DIFLUOROINDANYLAMINE, (1S)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE, (S)-5,7-DIFLUORO-2,3-DIHYDRO-1H-INDEN-1-AMINE

Molecular Formula: C9H9F2NMolecular Weight: 169.171266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFNMSZYZLUAEER-QMMMGPOBSA-N

625471-17-2
(S)-5,7-Difluorochroman-4-amine (8 suppliers)
Compound Structure IUPAC Name: (4S)-5,7-difluoro-3,4-dihydro-2H-chromen-4-amine | CAS Registry Number: 1212993-64-0
Synonyms: (S)-5,7-difluorochroman-4-amine, (S)-5,7-DIFLUORO-CHROMAN-4-YLAMINE, CTK4B2289, MolPort-009-199-830, ANW-54270, AKOS006284100, AKOS015854193, AB38620, AG-L-19494, AK-50851, KB-211587, AM20020299, (4S)-5,7-DIFLUOROCHROMANE-4-YLAMINE, I14-10246

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZJGYMNXLPZADME-ZETCQYMHSA-N

1212993-64-0
(S)-5,7-Difluorochroman-4-amine hydrochloride (0 suppliers)
(S)-5,7-Dihydro-3H-cyclopenta[6,7]cycloocta[2,1-a:3,4-a']dinaphthalene (1 supplier)125443-43-8
(S)-5,7-Dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-5-amine (0 suppliers)2377355-47-8
(S)-5,7-Dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-5-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (5S)-spiro[5,7-dihydrocyclopenta[b]pyridine-6,4'-piperidine]-5-amine;dihydrochloride | CAS Registry Number: 2377355-48-9
Synonyms: SCHEMBL21383902

Molecular Formula: C12H19Cl2N3Molecular Weight: 276.200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: MEXYAOMAYUHEQW-NVJADKKVSA-N

2377355-48-9
(S)-5,7-Dihydrospiro[cyclopenta[b]pyridine-6,4'-piperidin]-5-amine hydrochloride (0 suppliers)2415989-92-1
(S)-5,7-dihydrospiro[cyclopenta[b]pyridine-6,4-piperidin]-7-amine (0 suppliers)2245085-58-7
(S)-5,7-Dihydrospiro[cyclopenta[c]pyridine-6,4'-piperidin]-5-amine (0 suppliers)2416985-90-3
(S)-5,7-Dimethoxychromane-3-carboxylic acid (0 suppliers)2361918-54-7
(S)-5,7-Dimethylchromane-3-carboxylic acid (0 suppliers)2089939-78-4
(S)-5,8-Dimethylchroman-4-amine (0 suppliers)1241676-73-2
(S)-5,8-Dimethylchromane-3-carboxylic acid (0 suppliers)2090027-01-1
(S)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRO-2H,7H-NAPHTHALENE-1,6-DIONE (5 suppliers)
Compound Structure IUPAC Name: (8aS)-5,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 41722-49-0
Synonyms: (S)-5,8a-Dimethyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione, SureCN4227197, CTK8F2146, ZINC05201689, AKOS006280990, AB48870, AG-F-48345, (8AS)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRO-1,6(2H,7H)-NAPHTHALENEDIONE, (S)-5,8A-DIMETHYL-3,4,8,8A-TETRAHYDRONAPHTHALENE-1,6(2H,7H)-DIONE

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMSJMUXZPBXLSI-LBPRGKRZSA-N

41722-49-0
(S)-5-(((((9H-Fluoren-9-yl)methoxy)carbonyl)(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)amino)methyl)-1-methyl-1H-pyrazole-4-carboxylic acid (1 supplier)2137078-87-4
(S)-5-(((2R,3R,4S,5S)-5-allyl-3-methoxy-4-(tosylmethyl)tetrahydrofuran-2-yl)methyl)-2,2,3,3,8,8,9,9-octamethyl-4,7-dioxa-3,8-disiladecane (0 suppliers)1808153-91-4
(S)-5-(((4-((5-Bromopyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione (6 suppliers)
Compound Structure IUPAC Name: (5S)-5-[[4-(5-bromopyridin-2-yl)oxypiperidin-1-yl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 459814-89-2
Synonyms: SureCN941847, AKOS016011509, AK120641, KB-211574

Molecular Formula: C15H19BrN4O5SMolecular Weight: 447.304160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XXZIEQDLQRMZSN-OAHLLOKOSA-N

459814-89-2
(S)-5-(((4-((5-Chloropyridin-2-yl)oxy)piperidin-1-yl)sulfonyl)methyl)-5-methylimidazolidine-2,4-dione (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-[[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonylmethyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 459814-90-5
Synonyms: SureCN942315, AKOS016011525, AK120642, KB-211575

Molecular Formula: C15H19ClN4O5SMolecular Weight: 402.853160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: SFJFBTPHDHUUPU-OAHLLOKOSA-N

459814-90-5
(S)-5-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-1,2,5-TRIAZASPIRO[2.4]HEPT-1-ENE-6-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: (5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-1,2,6-triazaspiro[2.4]hept-1-ene-5-carboxylic acid | CAS Registry Number: 1266778-58-8
Synonyms: Fmoc-L-Photo-Proline, (S)-5-(((9H-fluoren-9-yl)methoxy)carbonyl)-1,2,5-triazaspiro[2.4]hept-1-ene-6-carboxylic acid, TQP0886, MFCD31380718, CS-0201848, C92246, (5S)-6-(9H-fluoren-9-ylmethoxycarbonyl)-1,2,6-triazaspiro[2.4]hept-1-ene-5-carboxylic acid

Molecular Formula: C20H17N3O4Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BSWXCLQLAZADLK-KRWDZBQOSA-N

1266778-58-8
(S)-5-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-azaspiro[2.3]hexane-4-carboxylic acid (1 supplier)2387568-16-1
(S)-5-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: (6S)-5-(9H-fluoren-9-ylmethoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid | CAS Registry Number: 2170726-27-7
Synonyms: SCHEMBL22636090, (6S)-5-{[(9H-fluoren-9-yl)methoxy]carbonyl}-5-azaspiro[2.4]heptane-6-carboxylic acid, (6S)-5-(9H-fluoren-9-ylmethoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid, (6S)-5-(((9H-FLUOREN-9-YL)METHOXY)CARBONYL)-5-AZASPIRO[2.4]HEPTANE-6-CARBOXYLIC ACID, MFCD29277508, AT30053, (6S)-5-Fmoc-5-azaspiro[2.4]heptane-6-carboxylic acid

Molecular Formula: C22H21NO4Molecular Weight: 363.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVFGNNLXLDZZLZ-IBGZPJMESA-N

2170726-27-7
(S)-5-(((tert-butyldimethylsilyl)oxy)diphenylmethyl)pyrrolidin-2-one (0 suppliers)
Compound Structure IUPAC Name: (5S)-5-[[tert-butyl(dimethyl)silyl]oxy-diphenylmethyl]pyrrolidin-2-one | CAS Registry Number: 249617-46-7
Synonyms: 2-Pyrrolidinone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]-, (5S)-, (5S)-5beta-[alpha-(tert-Butyldimethylsiloxy)benzhydryl]pyrrolidin-2-one

Molecular Formula: C23H31NO2SiMolecular Weight: 381.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHSKIYMMFKBWOB-FQEVSTJZSA-N

249617-46-7
(S)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-1-(2-hydroxyethyl)pyrrolidin-2-one (0 suppliers)2377182-42-6
(S)-5-(((tert-Butyldimethylsilyl)oxy)methyl)-1-(5-methoxy-2-nitro-4-((triisopropylsilyl)oxy)benzoyl)pyrrolidin-3-one (4 suppliers)1430738-05-8
(S)-5-(((tert-butyldimethylsilyl)oxy)methyl)morpholin-3-one (0 suppliers)2165838-75-3
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