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CHEMICAL products beginning with : I
19901 to 19950 of 22960 results  Page: << Previous 50 Results 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 [399] 400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ISOSULOCHRIN (1 supplier)
Compound Structure IUPAC Name: methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate | CAS Registry Number: 77282-68-9
Synonyms: Isosulochrin, O8CBB83PPJ, methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate, UNII-O8CBB83PPJ, Methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybe.., Benzoic acid, 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxy-, methyl ester, Methy 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate, MLS000877019, MEGxm0_000016, CHEMBL1387766, ACon0_000933, ACon1_000868, CHEBI:198108, DTXSID501346187, HMS2269B13, AKOS040734371, NCGC00169280-01, SMR000440672, DB-142727, NS00097241

Molecular Formula: C17H16O7Molecular Weight: 332.300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XKIBNYJGNBTYMP-UHFFFAOYSA-N

77282-68-9
Isosulpride (4 suppliers)
Compound Structure IUPAC Name: 2-(1-ethylpyrrolidin-2-yl)-N-(2-methoxy-5-sulfamoylphenyl)acetamide | CAS Registry Number: 42792-26-7
Synonyms: Isosulpride [INN], CID3038478

Molecular Formula: C15H23N3O4SMolecular Weight: 341.425820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VJIIYEHOXLPKBX-UHFFFAOYSA-N

42792-26-7
ISOSUNGUCINE (2 suppliers)
Compound Structure Synonyms: Isosungucine, CHEBI:546061, NSC715083, CID5471853, (2,10'-Bi-12H-1,12-ethano-9H-pyrido(1,2,3-lm)pyrrolo(2,3-d)carbazole)-9,9'-dione, 14,14'-diethylidene-2,2',3,3',10,11'a,11b,11'b,13,13',13a,13'a-dodecahydro-, (2R,3aR,3'aR,11'aS,11bS,11'bS,12S,12'R,13aS,13'aS,14E,14'E)-

Molecular Formula: C42H42N4O2Molecular Weight: 634.808480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUHHQTGJEOQYDV-RARADXCZSA-N

279684-12-7
ISOSUSPENSOLIDE E (2 suppliers)200198-31-8
Isoswertisin (1 supplier)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 6980-40-1

Molecular Formula: C22H22O10Molecular Weight: 446.408 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: HHPLIFSIFJSIBY-PGPONNFDSA-N

6980-40-1
ISOSWINHOLIDE A (3 suppliers)
Compound Structure Synonyms: Isoswinholide A, CHEBI:584947, Swinholide A, 1,21'-deepoxy-23'-deoxy-1,23'-epoxy-21'-hydroxy-

Molecular Formula: C78H134O20Molecular Weight: 1391.886560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: ABDPMKYIGSFOOE-SCJHHIAVSA-N

132923-57-0
ISOSYRINGINOSIDE (4 suppliers)152686-85-6
Isotachioside (7 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,5S,6R)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 31427-08-4
Synonyms: CHEBI:68337, MolPort-028-599-907, ZINC13509501, W2748, b-D-Glucopyranoside,4-hydroxy-2-methoxyphenyl, 4-hydroxy-2-methoxyphenyl beta-D-glucopyranoside, 4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside, (2S,3R,4S,5S,6R)-2-(4-hydroxy-2-methoxy-phenoxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol

Molecular Formula: C13H18O8Molecular Weight: 302.279 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: LWEHRPZXRYZMDC-UJPOAAIJSA-N

31427-08-4
ISOTACHYSTEROL (5 suppliers)
Compound Structure IUPAC Name: (1R)-3-[(E)-2-[(1R,7aR)-1-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol | CAS Registry Number: 469-06-7
Synonyms: Isotachysterol, CID6443753, 6E-9,10-Secoergosta-5(10),6,8(14),22E-tetraen-3beta-ol

Molecular Formula: C28H44OMolecular Weight: 396.648360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHIQZYTVWTZJNO-XASDQFSZSA-N

469-06-7
ISOTACHYSTEROL3 (6 suppliers)
Compound Structure IUPAC Name: (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol | CAS Registry Number: 22350-43-2
Synonyms: isotachysterol3, UNII-I627F2EB69, I627F2EB69, (6E)-(3S)-9,10-seco-5(10),6,8(14)-cholestatrien-3-ol, Isotachysterol 3, Toxisterol3 D3, LMST03020224, AC1NR2V0, SCHEMBL1893418, ZINC33820658, FT-0696899, 9,10-Secocholesta-5(10),6,8(14)-trien-3beta-ol, (E)-, 9,10-Secocholesta-5(10),6,8(14)-trien-3-ol, (3beta,6E)-, (1S)-3-[(E)-2-[(1R,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-1,2,3,5,6,7-hexahydroinden-4-yl]ethenyl]-4-methylcyclohex-3-en-1-ol

Molecular Formula: C27H44OMolecular Weight: 384.648 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZPZNWLRQHDLNNV-QVEMQNNUSA-N

22350-43-2
ISOTALASAMINE (2 suppliers)142861-03-8
ISOTALATIZIDINE (5 suppliers)
Compound Structure Synonyms: Isotalatizidine, CID3084020, Aconitane-1,8,14-triol, 20-ethyl-16-methoxy-4-(methoxymethyl)-, (1alpha,14alpha,16beta)-

Molecular Formula: C23H37NO5Molecular Weight: 407.543580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RBSZCNOWHDHRFZ-CFIIAAHPSA-N

7633-68-3
ISOTANCILOIDE (2 suppliers)128386-05-0
ISOTANGHININ (2 suppliers)31954-97-9
Isotanshinone B (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-4,8-dimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 109664-01-9
Synonyms: CHEBI:66098, 4-(hydroxymethyl)-4,8-dimethyl-1,2,3,4-tetrahydrophenanthro[3,2-b]furan-7,11-dione, Phenanthro[3,2-b]furan-7,11-dione,1,2,3,4-tetrahydro-4-(hydroxymethyl)-4,8-dimethyl- (9CI), IsotanshinoneIIB, Isotanshinone IIB, ACMC-20cdc1, AC1Q6KET, AC1L4E95, CHEMBL509426, CTK4A6610, AR-1F7050, AG-K-01759, 4-(hydroxymethyl)-4,8-dimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione

Molecular Formula: C19H18O4Molecular Weight: 310.343820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIDDDTBBUDIKKK-UHFFFAOYSA-N

109664-01-9
Isotanshinone I (5 suppliers)
Compound Structure IUPAC Name: 4,8-dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-17-2
Synonyms: AC1LDPPE, SCHEMBL16023778, XYKZSUXWBGUGQV-UHFFFAOYSA-N, 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione, 4,8-Dimethylphenanthro[3,2-b]furan-7,11-dione #, Phenanthro[3,2-b]furan-7,11-dione, 4,8-dimethyl-, 4,8-dimethylnaphtho[2,1-f][1]benzofuran-7,11-dione

Molecular Formula: C18H12O3Molecular Weight: 276.286080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XYKZSUXWBGUGQV-UHFFFAOYSA-N

20958-17-2
Isotanshinone II (5 suppliers)
Compound Structure IUPAC Name: 3,8-dimethylnaphtho[2,1-g][1]benzofuran-4,5-dione | CAS Registry Number: 98249-39-9
Synonyms: CHEMBL227131, MolPort-039-338-999, ZINC28702248, 3,8-dimethylphenanthro[4,3-b]furan-4,5-dione

Molecular Formula: C18H12O3Molecular Weight: 276.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ONUSCCKLNWURMA-UHFFFAOYSA-N

98249-39-9
Isotanshinone IIA (7 suppliers)
Compound Structure IUPAC Name: 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione | CAS Registry Number: 20958-15-0
Synonyms: AC1LCEG2, SCHEMBL16023777, MolPort-039-339-234, QHGPIJMPUOVBOL-UHFFFAOYSA-N, ZINC32273167, PL005296, 4,4,8-Trimethyl-1,2,3,4-tetrahydrophenanthro[3,2-b]furan-7,11-dione #, 4,4,8-trimethyl-2,3-dihydro-1H-naphtho[2,1-f][1]benzofuran-7,11-dione, Phenanthro[3,2-b]furan-7,11-dione, 1,2,3,4-tetrahydro-4,4,8-trimethyl-, 6,6,13-TRIMETHYL-15-OXATETRACYCLO[8.7.0.0(2),?.0(1)(2),(1)?]HEPTADECA-1(10),2(7),8,12(16),13-PENTAENE-11,17-DIONE

Molecular Formula: C19H18O3Molecular Weight: 294.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QHGPIJMPUOVBOL-UHFFFAOYSA-N

20958-15-0
ISOTAONDIOL (2 suppliers)52645-59-7
ISOTAVACFURAN (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-[(E)-3-methyl-4-(4-methylfuran-2-yl)but-3-enyl]furan | CAS Registry Number: 98570-68-4
Synonyms: Isotavacfuran, InChI=1/C15H18O2/c1-11(8-14-9-12(2)10-17-14)4-5-15-13(3)6-7-16-15/h6-10H,4-5H2,1-3H3/b11-8

Molecular Formula: C15H18O2Molecular Weight: 230.307 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWJBJAOOTXODRM-DHZHZOJOSA-N

98570-68-4
ISOTAXINE B (2 suppliers)
Compound Structure Synonyms: Isotaxine B

Molecular Formula: C33H45NO8Molecular Weight: 583.722 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OHBWHOURHPCGFY-IMJFYWAGSA-N

172617-92-4
Isotaxiresinol (9 suppliers)
Compound Structure IUPAC Name: 4-[(1S,2R,3R)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol | CAS Registry Number: 26194-57-0
Synonyms: CHEBI:70194, CHEMBL1668111, SCHEMBL13475141, MolPort-005-945-644, ZINC14435203, MCULE-9874876034, BC240472, NP-012971, 1alpha-(3,4-Dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-2beta,3alpha-naphthalenedimethanol, 2,3-Naphthalenedimethanol,1-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydro-7-hydroxy-6-methoxy-, (1S,2R,3R)-, 4-[(1S,2R,3R)-7-hydroxy-2,3-bis(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]benzene-1,2-diol

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GQLVRVYXAHDDLB-PJFSTRORSA-N

26194-57-0
Isotaxiresinol 9,9'-acetonide (6 suppliers)
Compound Structure IUPAC Name: 4-[(5aR,6S,11aR)-8-hydroxy-9-methoxy-3,3-dimethyl-1,5,5a,6,11,11a-hexahydrobenzo[h][2,4]benzodioxepin-6-yl]benzene-1,2-diol | CAS Registry Number: 252333-72-5
Synonyms: MolPort-039-337-094, ZINC238747254

Molecular Formula: C22H26O6Molecular Weight: 386.444 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GACLBPGDLVRRRN-HTZUNMPGSA-N

252333-72-5
ISOTAZETTINE,8-O-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid | CAS Registry Number: 17245-21-5
Synonyms: alpha-Neu5Ac, N-acetyl-alpha-neuraminic acid, O-sialic acid, CHEBI:49026, N-Acetyl-a-neuraminic acid, UNII-04A90EXP8V, sialic acid, 04A90EXP8V, N-acetyl-alpha-neuraminate, NANA, 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosonic acid, 131-48-6, (2R,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid, SIA, polysialic acid, Alpha-Sialoside, 2qwb, 4lkh, N-Acetyl-a-neuraminate, N-Acetyl-a-D-neuraminate

Molecular Formula: C11H19NO9Molecular Weight: 309.271 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: SQVRNKJHWKZAKO-YRMXFSIDSA-N

17245-21-5
ISOTENULIN (7 suppliers)
Compound Structure IUPAC Name: [(1R,3aS,5R,8aR,9R,9aR)-1,5,8a-trimethyl-2,8-dioxo-3a,4,5,5a,9,9a-hexahydro-1H-azuleno[6,5-b]furan-9-yl] acetate | CAS Registry Number: 10092-04-3
Synonyms: Isotenulin, AIDS014780, AIDS-014780, CID73482, NSC85247, NSC 85247, Ambros-2-en-12-oic acid, 6beta,8alpha-dihydroxy-4-oxo-, 12,8-lactone, acetate, (11R)- (8CI), Azuleno(6,5-b)furan-2,5-dione, 4-(acetyloxy)-3,3a,4,4a,7a,8,9,9a-octahydro-3,4a,8-trimethyl-, (3R-(3alpha,3aalpha,4beta,4abeta,7aalpha,8alpha,9abeta))- (9CI), Ibogamine-18-carboxylic acid, 12-methoxy-13-[(3.alpha.)-17-methoxy-17-oxovobasan-3-yl]-, methyl ester

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NEIIKBWBBCJSQU-DGIONXRUSA-N

10092-04-3
ISOTEOLIN (3 suppliers)
Compound Structure Synonyms: Isoteolin, Isoboldine, Isoteoline, Izoteolin, isoboldine.HCl, (+)-Isoboldine, CHEBI:562556, MolPort-004-955-365, TNP00331, CID133323, NCGC00017381-01, NCGC00142559-01, ST057702, 6aalpha-Aporphine-1,9-diol, 2,10-dimethoxy-, C09541, 3019-51-0, 4H-Dibenzo(de,g)quinolinediol, 5,6,6a,7-tetrahydro-2,9(or 2,10)-dimethoxy-6-methyl-, (S)-

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LINHZVMHXABQLB-ZDUSSCGKSA-N

95508-61-5
ISOTERPINOLENE (4 suppliers)43124-56-7
Isotestosterone,1-Testosterone (8 suppliers)
Compound Structure IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 481-30-1
Synonyms: Epitestosterone, Isotestosterone, cis-Testosterone, 17-Epitestosterone, epi-Testosterone, 17-alpha-Testosterone, 17alpha-Testosterone, Testosterone, cis-, alpha epitestosterone, 17 alpha Testosterone, 17.alpha.-Testosterone, 17alpha-Hydroxyandrost-4-en-3-one, E5878_SIGMA, 4-Androsten-17alpha-ol-3-one, 17-alpha-Hydroxyandrost-4-en-3-one, NSC 26499, NSC26499, 17alpha-Hydroxy-4-androsten-3-one, BRN 1915396, LMST02020051

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MUMGGOZAMZWBJJ-KZYORJDKSA-N

481-30-1
Isotetracosanoic acid (0 suppliers)51286-97-6
ISOTETRACYCLINE (2 suppliers)
Compound Structure IUPAC Name: (2E)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-8a-hydroxy-6-(4-hydroxy-1-methyl-3-oxo-2-benzofuran-1-yl)-4a,5,6,7-tetrahydro-4H-naphthalene-1,3,8-trione | CAS Registry Number: 3811-31-2
Synonyms: Isotetracycline, CID6451602, Phthalide, 3-(6-carbamoyl-8-(dimethylamino)-1,2,3,4,4a,5,8,8a-octahydro-4a,7-dihydroxy-4,5-dioxo-2-naphthyl)-7-hydroxy-3-methyl-

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: SNSLSWSHDXBYAH-XDJHFCHBSA-N

3811-31-2
ISOTETRADECAN-1-AL (5 suppliers)
Compound Structure IUPAC Name: 12-methyltridecanal | CAS Registry Number: 93843-20-0
Synonyms: 12-Methyltridecanal, Isotetradecan-1-al, 12-MT Aldehyde, Tridecanal, 12-methyl-, EINECS 299-099-3, CID3018619, 75853-49-5

Molecular Formula: C14H28OMolecular Weight: 212.371520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OQWNKUAZQSLNSR-UHFFFAOYSA-N

93843-20-0
Isotetradecanol (9CI) (2 suppliers)
Compound Structure IUPAC Name: 12-methyltridecan-1-ol | CAS Registry Number: 93059-20-2
Synonyms: 12-METHYL-1-TRIDECANOL, 21987-21-3, 12-Methyltridecanol, CTK3I8429, AG-E-60424, FT-0672290

Molecular Formula: C14H30OMolecular Weight: 214.387400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXUOFCUEFQCKKH-UHFFFAOYSA-N

93059-20-2
ISOTETRADECYL ACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 12-methyltridecyl prop-2-enoate | CAS Registry Number: 93804-11-6
Synonyms: Isotetradecyl acrylate, EINECS 298-385-5

Molecular Formula: C17H32O2Molecular Weight: 268.434780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WLRIOEJDMDJFIK-UHFFFAOYSA-N

93804-11-6
ISOTETRADECYL METHACRYLATE (5 suppliers)
Compound Structure IUPAC Name: 12-methyltridecyl 2-methylprop-2-enoate | CAS Registry Number: 94247-06-0
Synonyms: Isotetradecyl methacrylate, EINECS 304-182-5

Molecular Formula: C18H34O2Molecular Weight: 282.461360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRUNBWPNLIPKOT-UHFFFAOYSA-N

94247-06-0
ISOTETRAGERMANE (2 suppliers)14097-09-7
Isotetrandrine (10 suppliers)
Compound Structure Synonyms: Isotetandrine, (+)-Isotetrandrine, 1-ISOTETRANDRINE, NSC97338, NCI60_042171, Berbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-

Molecular Formula: C38H42N2O6Molecular Weight: 622.749880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WVTKBKWTSCPRNU-IHLOFXLRSA-N

477-57-6
Isotetrandrine N-2'-oxide (6 suppliers)
Compound Structure Synonyms: Isotetrandrine N2'-oxide, MolPort-035-705-716, C38H42N2O7, ZINC85772793, W1166

Molecular Formula: C38H42N2O7Molecular Weight: 638.761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: XOKSQIGOCSEXEF-HMRFYLJESA-N

70191-83-2
Isotetrandrine-d3 (1 supplier)6490-83-1
ISOTEUFLIN (2 suppliers)54168-74-0
ISOTHAN Q (3 suppliers)53466-68-5
ISOTHAN Q-75 (3 suppliers)308068-97-5
ISOTHANKUNIC ACID (2 suppliers)22882-19-5
Isothazole-4-boronic acid (6 suppliers)
Compound Structure IUPAC Name: 1,2-thiazol-4-ylboronic acid | CAS Registry Number: 1448859-47-9
Synonyms: Isothiazol-4-ylboronic acid, ISOTHIAZOLE-4-BORONIC ACID, (1,2-THIAZOL-4-YL)BORONIC ACID, 4-ISOTHIAZOLYLBORONIC ACID, 4168AJ, MFCD18251006, AKOS022184186, ZINC170026260, AB74094, AK-85975

Molecular Formula: C3H4BNO2SMolecular Weight: 128.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DMWRYHURUDXLLO-UHFFFAOYSA-N

1448859-47-9
Isotheaflavin (6 suppliers)
Compound Structure IUPAC Name: 3,4,5-trihydroxy-8-[(2R,3S)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]-1-(3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl)benzo[7]annulen-6-one | CAS Registry Number: 31701-93-6
Synonyms: 1-[ -3,4-Dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-8-[ -3,4-dihydro-3,5,7-trihydroxy-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5H-benzocyclohepten-5-one

Molecular Formula: C29H24O12Molecular Weight: 564.493660 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: IPMYMEWFZKHGAX-NFUGWCFKSA-N

31701-93-6
ISOTHEBAIDINE (2 suppliers)68156-56-9
ISOTHEBAINE(RG) (4 suppliers)
Compound Structure Synonyms: Isothebaine, 1-Hydroxy-2,11-dimethoxyaporphine, 2,11-Dimethoxy-1-hydroxyaporphine, CHEBI:6066, MolPort-001-728-087, NSC 290957, CID11281, BRN 0039931, LS-21491, 6aalpha-Aporphin-1-ol, 2,11-dimethoxy-, 6a-alpha-APORPHIN-1-OL, 2,11-DIMETHOXY-, C09550, 5-21-05-00658 (Beilstein Handbook Reference), 6aalpha-Aporphin-1-ol, 2,11-dimethoxy- (8CI), 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)-, (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol, 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)- (9CI)

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RQCOQZNIQLKGTN-ZDUSSCGKSA-N

568-21-8
ISOTHEOLINE (3 suppliers)
Compound Structure Synonyms: Isotheoline, CID133321, 4H-Dibenzo(de,g)quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-, mixt. with (S)-5,6,6a,7-tetrahydro-2,9-dimethoxy-6-methyl-4H-dibenzo(de,g)quinoline-1,10-diol

Molecular Formula: C38H42N2O8Molecular Weight: 654.748680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: ZFROIVUOEQLLBT-CHNGVTQJSA-N

79979-14-9
ISOTHIAELLIPTICINE (3 suppliers)
Compound Structure IUPAC Name: 5,11-dimethyl-[1]benzothiolo[3,2-g]isoquinoline | CAS Registry Number: 23018-34-0
Synonyms: Isothiaellipticine, NSC125630, CID277132

Molecular Formula: C17H13NSMolecular Weight: 263.356820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSVKDTXRCZAEMA-UHFFFAOYSA-N

23018-34-0
Isothiafludine (4 suppliers)
Compound Structure IUPAC Name: N-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 960527-22-4
Synonyms: N-(4-Fluorobenzyl)-5-isobutyl-[2,2'-bithiazole]-4-carboxamide, N-(4-fluorobenzyl)-5-isobutyl-2,2'-bithiazole-4-carboxamide, CHEMBL3740028, SCHEMBL13437343, N-[(4-fluorophenyl)methyl]-5-(2-methylpropyl)-2-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Molecular Formula: C18H18FN3OS2Molecular Weight: 375.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DPHPCLGZSLZAGL-UHFFFAOYSA-N

960527-22-4
Isothiazalone (13 suppliers)
Compound Structure IUPAC Name: 1,2-thiazol-3-one | CAS Registry Number: 1003-07-2
Synonyms: 3-Isothiazolone, Isothiazol-3-one, 3(2H)-Isothiazolone, NCIOpen2_001597, NSC93489, AIDS125977, AIDS-125977, NSC 93489, NCI60_042085, TL8000042

Molecular Formula: C3H3NOSMolecular Weight: 101.127020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N

1003-07-2
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