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CHEMICAL products : Other
65501 to 65550 of 313282 results  Page: << Previous 50 Results 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 [1311] 1312 1313 1314 1315 1316 1317 1318 1319 1320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3-hydroxy-2,6-dimethylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-o-tolylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2,6-dimethylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-p-tolylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2,6-dimethylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-HYDROXY-2-METHYL-4-OXOPYRIDIN-1(4H)-YL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol | CAS Registry Number: 6638-80-8
Synonyms: 2,4,6-tris[(benzylamino)methyl]benzene-1,3-diol, NSC48454, AC1L66WH, AC1Q79GV, CTK5C4538, AR-1D3277, NSC-48454, AG-K-51023

Molecular Formula: C30H33N3O2Molecular Weight: 467.601920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QVWDWYNJUUKBGL-UHFFFAOYSA-N

6638-80-8
(3-hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-amino-4-m-tolylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-amino-4-o-tolylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-amino-4-p-tolylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-(2(S)-hydroxy-3(S)-aminophenylbutanoyl)-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(2,4-difluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(2-fluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(3,4-difluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(3,4-dimethyl)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(3,5-difluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(3-fluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(3-trifluoromethyl)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-fluoro)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-hydroxy)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-methoxy)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-phenyl)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(4-trifluoromethyl)phenylbutanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(alpha-naphthyl)butanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(benzp[b]thiophene-5-yl)butanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbenzoyl)-{2(S)-hydroxy-3(S)-amino-4-(beta-naphthyl)butanoyl}-4(S)-Cl-Pro-NH-t-Bu (0 suppliers)
(3-hydroxy-2-methylbutan-2-yl)-methyl-propan-2-ylazanium chloride (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-methylbutan-2-yl)-methyl-propan-2-ylazanium;chloride | CAS Registry Number: 64037-42-9
Synonyms: 3-(N-Methylisopropylamino)-3-methyl-2-butanol hydrochloride, 2-Butylamine, N,2-dimethyl-3-hydroxy-N-isopropyl-, hydrochloride, 2-BUTANOL, 3-METHYL-3-(N-METHYL-N-ISOPROPYL)AMINO-, HYDROCHLORIDE, AC1L2G06, LS-46577

Molecular Formula: C9H22ClNOMolecular Weight: 195.730080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFRYYUMHIXMQRN-UHFFFAOYSA-N

64037-42-9
(3-HYDROXY-2-METHYLPROPYL)TRIPHENYLPHOSPHONIUM BROMIDE (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-methylpropyl)-triphenylphosphanium;bromide | CAS Registry Number: 81658-47-1
Synonyms: CTK5E8987, AGN-PC-008143, AG-H-27684, Phosphonium, (3-hydroxy-2-methylpropyl)triphenyl-, bromide

Molecular Formula: C22H24BrOPMolecular Weight: 415.303122 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLRCNKUKJUSLOA-UHFFFAOYSA-M

81658-47-1
(3-Hydroxy-2-oxopropyl)phosphonic acid (1 supplier)138851-89-5
(3-hydroxy-2-pentylnonyl) Heptanoate (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-2-pentylnonyl) heptanoate | CAS Registry Number: 49562-88-1
Synonyms: 3-hydroxy-2-pentylnonyl heptanoate, NSC69174, AGN-PC-0JNPH2, AC1L5H3R, AC1Q62QK, CTK4J1394, AR-1F3570, NSC-69174, (3-hydroxy-2-pentylnonyl) heptanoate, AG-K-22621, Heptanoic acid, 3-hydroxy-2-pentylnonyl ester

Molecular Formula: C21H42O3Molecular Weight: 342.556380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSGDEAZAEPDKAI-UHFFFAOYSA-N

49562-88-1
(3-HYDROXY-2-QUINOXALYLCARBONYL)UREA (2 suppliers)
Compound Structure IUPAC Name: N-carbamoyl-3-oxo-4H-quinoxaline-2-carboxamide | CAS Registry Number: 6275-81-6
Synonyms: NSC36161, AA-516/25012096, N-[(3-oxo-3,4-dihydroquinoxalin-2-yl)carbonyl]urea, N-(???methyl)(3-oxo(4-hydroquinoxalin-2-yl))carboxamide, [(3-Hydroxy-2-quinoxalinyl)carbonyl] urea, AC1L5TNO, CBMicro_017578, AC1Q5JF6, Oprea1_281065, Oprea1_838787, DivK1c_005114, n-carbamoyl-3-oxo-3,4-dihydroquinoxaline-2-carboxamide, CTK7D3467, DTXSID80978399, CCG-6130, NSC-36161, SBB097890, ZINC17299557, (3-Hydroxy-2-quinoxalylcarbonyl)urea, AKOS003211958

Molecular Formula: C10H8N4O3Molecular Weight: 232.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QSCRRKZLIYRZAW-UHFFFAOYSA-N

6275-81-6
(3-hydroxy-3,7,11-trimethyl-9-oxododeca-1,6,10-trien-5-yl) Acetate (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-3,7,11-trimethyl-9-oxododeca-1,6,10-trien-5-yl) acetate | CAS Registry Number: 53098-74-1
Synonyms: AGN-PC-09TAD8, CTK8J0500, 8-Acetoxy-10-hydroxy-2,6,10-trimethyl-2,6,11-dodecatrien-4-one, (3-hydroxy-3,7,11-trimethyl-9-oxododeca-1,6,10-trien-5-yl) acetate

Molecular Formula: C17H26O4Molecular Weight: 294.385940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXXJTACQKRRZET-UHFFFAOYSA-N

53098-74-1
(3-HYDROXY-3-((S)-1-((S)-2-HYDROXY-1-PHENYLETHYL)PIPERIDIN-2-YL)AZETIDIN-1-YL)(2,3,4-TRIFLUOROPHENYL)METHANONE (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-3-[(2S)-1-[(1S)-2-hydroxy-1-phenylethyl]piperidin-2-yl]azetidin-1-yl]-(2,3,4-trifluorophenyl)methanone | CAS Registry Number: 1597407-58-3
Synonyms: SCHEMBL16466097, KAXYRJIPEGDXGR-MOPGFXCFSA-N, {3-hydroxy-3-[(S)-1-((S)-2-hydroxy-1-phenyl-ethyl)-piperidin-2-yl]-azetidin-1-yl}-(2,3,4-trifluoro-phenyl)-methanone

Molecular Formula: C23H25F3N2O3Molecular Weight: 434.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KAXYRJIPEGDXGR-MOPGFXCFSA-N

1597407-58-3
(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)(piperidin-2-yl)methanone (1 supplier)2097944-48-2
(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)(piperidin-3-yl)methanone (1 supplier)2097981-86-5
(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)(piperidin-4-yl)methanone (1 supplier)2097998-28-0
(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)(pyrrolidin-2-yl)methanone (1 supplier)2089684-68-2
(3-hydroxy-3-(trifluoromethyl)azetidin-1-yl)(pyrrolidin-3-yl)methanone (1 supplier)2092563-96-5
(3-hydroxy-3-(trifluoromethyl)pyrrolidin-1-yl)(pyrrolidin-3-yl)methanone (1 supplier)1826138-38-8
(3-hydroxy-3-hydroxymethylcyclobutyl)carbamic acid benzyl ester (1 supplier)
Compound Structure IUPAC Name: benzyl N-[3-hydroxy-3-(hydroxymethyl)cyclobutyl]carbamate | CAS Registry Number: 1272667-84-1
Synonyms: SCHEMBL1441748, FBFHMVNWSYOAKD-UHFFFAOYSA-N, (3-Hydroxy-3-hydroxymethyl-cyclobutyl)-carbamic acid benzyl ester, Carbamic acid, N-[3-hydroxy-3-(hydroxymethyl)cyclobutyl]-, phenylmethyl ester

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: FBFHMVNWSYOAKD-UHFFFAOYSA-N

1272667-84-1
(3-Hydroxy-3-methyl-azetidin-1-yl)-phenyl-methanone (0 suppliers)
(3-hydroxy-3-phenyl-3-thiophen-2-ylpropyl)-trimethylazanium iodide (2 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-3-phenyl-3-thiophen-2-ylpropyl)-trimethylazanium;iodide | CAS Registry Number: 357-76-6
Synonyms: (3-Hydroxy-3-phenyl-3-(2-thienyl)propyl)trimethylammonium iodide, 3-hydroxy-n,n,n-trimethyl-3-phenyl-3-(thiophen-2-yl)propan-1-aminium iodide, 2-Thiophenepropanaminium, gamma-hydroxy-N,N,N-trimethyl-gamma-phenyl-, iodide, AMMONIUM, (3-HYDROXY-3-PHENYL-3-(2-THIENYL)PROPYL)TRIMETHYL-, IODIDE, AC1L1TIP, AC1Q1TNF, HE078179, LS-18437

Molecular Formula: C16H22INOSMolecular Weight: 403.322 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSJMOXGMNDDXMQ-UHFFFAOYSA-M

357-76-6
(3-hydroxy-3-phenylpropyl)-carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-hydroxy-3-phenylpropyl)carbamate | CAS Registry Number: 937787-98-9
Synonyms: SCHEMBL1950765, UXMBISFVVOGCNQ-UHFFFAOYSA-N, N-(3-hydroxy-3-phenylpropyl)urethane, OR274458

Molecular Formula: C12H17NO3Molecular Weight: 223.272 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXMBISFVVOGCNQ-UHFFFAOYSA-N

937787-98-9
(3-Hydroxy-3-phenylpropyl)carbamic acid tert-butyl ester (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-hydroxy-3-phenylpropyl)carbamate | CAS Registry Number: 257892-43-6
Synonyms: tert-Butyl (3-hydroxy-3-phenylpropyl)carbamate, (3-HYDROXY-3-PHENYL-PROPYL)-CARBAMIC ACID TERT-BUTYL ESTER, Carbamic acid, (3-hydroxy-3-phenylpropyl)-, 1,1-dimethylethyl ester, AGN-PC-00P7VB, SureCN1521024, CTK0J3776, MolPort-003-886-037, ANW-50230, AKOS015855248, MCULE-4534547365, AK-37047, KB-260074, W4914

Molecular Formula: C14H21NO3Molecular Weight: 251.321440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UHMCJSCAZCSSEM-UHFFFAOYSA-N

257892-43-6
(3-hydroxy-3-thiophen-2-yl-propyl)carbamic acid ethyl ester (0 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-hydroxy-3-thiophen-2-ylpropyl)carbamate | CAS Registry Number: 937787-90-1
Synonyms: SCHEMBL1946731

Molecular Formula: C10H15NO3SMolecular Weight: 229.294 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DFSPOTVCIGVUOC-UHFFFAOYSA-N

937787-90-1
(3-Hydroxy-4-(hydroxymethyl)-2,2-dimethylpyrrolidin-1-yl)(phenyl)methanone (2 suppliers)
Compound Structure IUPAC Name: [3-hydroxy-4-(hydroxymethyl)-2,2-dimethylpyrrolidin-1-yl]-phenylmethanone | CAS Registry Number: 2177266-68-9
Synonyms: (3-hydroxy-4-(hydroxymethyl)-2,2-dimethylpyrrolidin-1-yl)(phenyl)methanone

Molecular Formula: C14H19NO3Molecular Weight: 249.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BAMMWAYDMZULAM-UHFFFAOYSA-N

2177266-68-9
(3-hydroxy-4-iodophenyl)(morpholin-4-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-iodophenyl)-morpholin-4-ylmethanone | CAS Registry Number: 1352621-12-5
Synonyms: SCHEMBL9996606, PUPZXTJQPDNRCH-UHFFFAOYSA-N, ZINC148620026

Molecular Formula: C11H12INO3Molecular Weight: 333.125 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUPZXTJQPDNRCH-UHFFFAOYSA-N

1352621-12-5
(3-hydroxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl) acetate (2 suppliers)
Compound Structure IUPAC Name: (7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate | CAS Registry Number: 18031-57-7
Synonyms: methyl 3-o-acetyl-4,6-o-benzylidenehexopyranoside, NSC119336, AC1L6TN0, AC1Q62BS, AGN-PC-00NA7Q, CTK0H7317, AR-1J5192, AG-J-77057, NSC-119336, A812603, (6-methoxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ethanoate, (7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) acetate, [(4aR,6S,7R,8R,8aR)-7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate, acetic acid (7-hydroxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl) ester

Molecular Formula: C16H20O7Molecular Weight: 324.325800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GLXUXOJGQXIWLX-UHFFFAOYSA-N

18031-57-7
(3-hydroxy-4-methoxy-9-phenyl-5,8,10-trioxabicyclo[4.4.0]dec-2-yl)imino-imino-azanium (1 supplier)
Compound Structure IUPAC Name: 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol | CAS Registry Number: 20379-52-6
Synonyms: 17460-38-7, AGN-PC-00EFMA, AC1N56T4, SCHEMBL14864298, DTXSID60942538, DTXSID90400575, NSC125616, NSC212138, NSC-125616, NSC-212138, Methyl 3-azido-4,6-O-benzylidene-3-deoxyhexopyranoside, 8-azido-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol

Molecular Formula: C14H17N3O5Molecular Weight: 307.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RNDFEGLTMSTFOF-UHFFFAOYSA-N

20379-52-6
(3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate (4 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methoxycarbonyl-5-methylphenyl) 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate | CAS Registry Number: 4382-39-2
Synonyms: Benzoic acid, 3,5-dichloro-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester, Tumidulin, Methyl 3,5-dichlorolecanorate, TURNIDULIN, AGN-PC-0JOWKU, AC1L7V42, SCHEMBL7947084, NSC246123, NSC-246123, 3-Hydroxy-4-(methoxycarbonyl)-5-methylphenyl 3,5-dichloro-2,4-dihydroxy-6-methylbenzoate, .beta.-Resorcylic acid, 3,5-dichloro-6-methyl-, 4-ester with methyl 6-methyl-.beta.-resorcyl alcohol, .beta.-Resorcylic acid,5-dichloro-6-methyl-, 4-ester with methyl 6-methyl-.beta.-resorcylate, 3,5-Dichloro-2,4-dihydroxy-6-methylbenzoic acid 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester, Benzoic acid,5-dichloro-2,4-dihydroxy-6-methyl-, 3-hydroxy-4-(methoxycarbonyl)-5-methylphenyl ester, InChI=1/C17H14Cl2O7/c1-6-4-8(5-9(20)10(6)16(23)25-3)26-17(24)11-7(2)12(18)15(22)13(19)14(11)21/h4-5,20-22H,1-3H

Molecular Formula: C17H14Cl2O7Molecular Weight: 401.194860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CSRJYVIKHJFLSA-UHFFFAOYSA-N

4382-39-2
(3-hydroxy-4-methoxyphenyl)-trimethylazanium bromide (3 suppliers)
Compound Structure IUPAC Name: (3-hydroxy-4-methoxyphenyl)-trimethylazanium;bromide | CAS Registry Number: 66967-79-1
Synonyms: (3-Hydroxy-4-methoxyphenyl)trimethylammonium bromide, Ro 2-4205, AMMONIUM, (3-HYDROXY-4-METHOXYPHENYL)TRIMETHYL-, BROMIDE, AC1L2KFR, CTK5C5445, AG-G-52815, LS-18316

Molecular Formula: C10H16BrNO2Molecular Weight: 262.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HLTSCRMKDJTDHP-UHFFFAOYSA-N

66967-79-1
(3-Hydroxy-4-methoxypyrrolidin-1-yl)(piperidin-2-yl)methanone (1 supplier)2097947-07-2
(3-Hydroxy-4-methoxypyrrolidin-1-yl)(piperidin-3-yl)methanone (1 supplier)2098000-36-1
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