ISOFURANODIENONE,Isofusarubin Suppliers & Manufacturers

CHEMICAL products beginning with : I

13001 to 13050 of 19021 results Page:

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PRODUCT NAME

CAS Registry Number

ISOFURANODIENONE (3 suppliers)

IUPAC Name: (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one | CAS Registry Number: 24268-42-6
Synonyms: Furanodienone, Isofuranodienone, 24268-41-5, AC1O5X3R, CHEMBL509404, Cyclodeca[b]furan-4(7H)-one, 8,11-dihydro-3,6,10-trimethyl-, (Z,Z)-, 1(10)Z,4Z-Furanodiene-6-one, AKOS030612831, HE328048, (1E,4E)-8,12-Epoxygermacra-1(10),4,7,11-tetrene-6-one, (5Z,9Z)-3,6,10-trimethyl-8,11-dihydro-7H-cyclodeca[b]furan-4-one, 4,8,13-Trimethyl-11-oxabicyclo[8.3.0]trideca-1(10),3,7,12-tetrene-2-one

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVOHELPNOXGRBQ-LXQMTTSMSA-N

24268-42-6

Isofusarubin (1 supplier)

IUPAC Name: 5,8-dihydroxy-2-(hydroxymethyl)-6-methoxy-3-(2-oxopropylidene)naphthalene-1,4-dione | CAS Registry Number: 84213-25-2
Synonyms: 6,7-Dihydro-5,8-dihydroxy-6-(hydroxymethyl)-2-methoxy-7-(2-oxopropylidene)-1,4-naphthalenedione

Molecular Formula:	C₁₅H₁₄O₇	Molecular Weight:	306.267460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: OSJGTEJHTGFYHQ-UHFFFAOYSA-N

84213-25-2

Isofusidienol A (1 supplier)

Isogalbanate (0 suppliers)

ISOGALBULIN (4 suppliers)

IUPAC Name: (1S,2R,3S)-1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 521-55-1
Synonyms: Isogalbulin, Galbulin, CID193309

Molecular Formula:	C₂₂H₂₈O₄	Molecular Weight:	356.455320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WYBOVISLCPAJFV-VVYDWRJNSA-N

521-55-1

ISOGALLICADIOL (1 supplier)

IUPAC Name: (3S,3aS,5aS,6R,9aS,9bS)-6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-3,3a,4,5,6,7,8,9b-octahydrobenzo[g][1]benzofuran-2-one | CAS Registry Number: 129138-11-0
Synonyms: CID180482, ZINC01280442

Molecular Formula:	C₁₅H₂₂O₄	Molecular Weight:	266.332780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CJLHTKGWEUGORV-UVGOUCATSA-N

129138-11-0

Isogambogenic acid (1 supplier)

Synonyms: SCHEMBL12025361, MolPort-039-338-943

Molecular Formula:	C₃₈H₄₆O₈	Molecular Weight:	630.778 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: RCWNBHCZYXWDOV-ZTZLKAGZSA-N

887923-47-9

ISOGAMBOGENIN (2 suppliers)

Synonyms: Isogambogenin, MolPort-039-338-953

Molecular Formula:	C₃₈H₄₆O₇	Molecular Weight:	614.779 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KYPSMUUXSFJTAR-ZSZGXTAGSA-N

173938-23-3

Isogambogic acid(C2-S) (1 supplier)

Synonyms: gambogic acid, Isogambogic acid, 2752-65-0, SCHEMBL12025387, MolPort-039-052-368

Molecular Formula:	C₃₈H₄₄O₈	Molecular Weight:	628.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GEZHEQNLKAOMCA-CAYOSERRSA-N

149655-52-7

Isogarciniaxanthone E (6 suppliers)

IUPAC Name: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 659747-28-1
Synonyms: 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methylbut-2-en-1-yl)-9H-xanthen-9-one, SCHEMBL15169342, CHEBI:66213, MolPort-028-754-129, ZINC14763947, PL065940, W2636, 1,2,5-Triprenyl-3,4,6,8-tetrahydroxy-9H-xanthene-9-one, 1,3,5,6-tetrahydroxy-4,7,8-tri(3-methyl-2-butenyl)xanthone, 3,4,6,8-tetrahydroxy-1,2,5-tris(3-methyl-2-buten-1-yl)-9h-xanthen -9-one

Molecular Formula:	C₂₈H₃₂O₆	Molecular Weight:	464.558 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: HAHRYXGQWSJKPI-UHFFFAOYSA-N

659747-28-1

ISOGARRYFOLINE (2 suppliers)

Synonyms: CID432189, NSC304668, C08685

Molecular Formula:	C₂₂H₃₃NO₂	Molecular Weight:	343.502920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVNWJNHFVISYHC-UHFFFAOYSA-N

467-92-5

ISOGENTIAKOCHIANOSIDE (1 supplier)

53171-11-2

ISOGENTISIN (5 suppliers)

IUPAC Name: 1,3-dihydroxy-7-methoxyxanthen-9-one | CAS Registry Number: 491-64-5
Synonyms: Isogentisin, Isogentisine, CCRIS 3969, MolPort-006-318-917, 1,3-Dihydroxy--7-methoxyxanthone, 1,3-Dihydroxy-7-methoxyxanthen-9-one, BRN 0258402, ZINC05640448, CID5281640, Xanthen-9-one, 1,3-dihydroxy-7-methoxy-, 1,3-Dihydroxy-7-methoxy-9H-xanthen-9-one, LS-162464, 9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy-, C10070, 5-18-04-00497 (Beilstein Handbook Reference), 9H-Xanthen-9-one, 1,3-dihydroxy-7-methoxy- (9CI)

Molecular Formula:	C₁₄H₁₀O₅	Molecular Weight:	258.226200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FVIYCYAHKMJVJK-UHFFFAOYSA-N

491-64-5

ISOGENTISIN 3-O-GLUCOSIDE (2 suppliers)

IUPAC Name: 1-hydroxy-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 68325-59-7
Synonyms: Isogentisin 3-O-glucoside, CID5487204, 9H-Xanthen-9-one, 3-(beta-D-glucopyranosyloxy)-1-hydroxy-7-methoxy-

Molecular Formula:	C₂₀H₂₀O₁₀	Molecular Weight:	420.366800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: DTOIUXRIJVTQEO-LWUBGYQZSA-N

68325-59-7

ISOGERANIOL,TRANS-ISOGERANIOL (3 suppliers)

IUPAC Name: (3E)-3,7-dimethylocta-3,6-dien-1-ol | CAS Registry Number: 16750-94-0
Synonyms: (3E)-3,7-dimethylocta-3,6-dien-1-ol, 5944-20-7, AC1O6VOA, SCHEMBL1300878, SCHEMBL1829279, DTHIOPUFUOMHAY-UXBLZVDNSA-N, 2,6-dimethyl-2,5-octadien-8-ol, 3,7-Dimethyl-3,6-octadiene-1-ol, ZINC15120483, (E)-3,7-Dimethyl-3,6-octadiene-1-ol, (3E)-3,7-dimethyl-3,6-octadien-1-ol, (3E)-3,7-dimethyl-octa-3,6-dien-1-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DTHIOPUFUOMHAY-UXBLZVDNSA-N

16750-94-0

Isogibberellin A9 (1 supplier)

Molecular Formula:	C₁₉H₂₄O₄	Molecular Weight:	316.397 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VGZWXVNHKKLFJY-YGNOGLJPSA-N

62959-42-6

ISOGINKGETIN (17 suppliers)

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 548-19-6
Synonyms: Sciadopitysin, Isoginkgetin, Spectrum_000406, SpecPlus_000433, Spectrum2_000302, Spectrum3_001112, Spectrum4_001945, Spectrum5_000819, Ambmdy00200433, BSPBio_002844, KBioGR_002352, KBioSS_000886, DivK1c_006529, SPBio_000264, 4',4'''-Dimethylamentoflavone, KBio1_001473, KBio2_000886, KBio2_003454, KBio2_006022, KBio3_002064

Molecular Formula:	C₃₂H₂₂O₁₀	Molecular Weight:	566.511080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: HUOOMAOYXQFIDQ-UHFFFAOYSA-N

548-19-6

Isoginsenoside Rh3 (3 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2E)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 166040-90-0
Synonyms: CHEMBL3634639

Molecular Formula:	C₃₆H₆₀O₇	Molecular Weight:	604.869 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: PHLXREOMFNVWOH-DNQFHFKUSA-N

166040-90-0

ISOGLOBOTRIAOSE (5 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-4-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 41744-59-6
Synonyms: alphaGal1-3betaGal1-4Glc, Gal-alpha1,3Gal-beta1,4Glc, CHEBI:60946, Gal-alpha(1,3)Gal-beta(1,4)Glc, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Glcp, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucose, isoglobotriose, Gala1-3Galb1-4Glc, Epitope ID:141495, Gal(a1-3)Gal(b1-4)Glc, F_FULL_30000000000000_GS_4119_c2, alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranose, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2122h|1,5]1+1,2+3|2+1,3+4

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.437080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ODDPRQJTYDIWJU-HLICEBNFSA-N

41744-59-6

ISOGLOBOTRIAOSYLCERAMIDE (2 suppliers)

84593-23-7

Isoglobotrihexosylceramide (0 suppliers)

ISOGLUTAMINE (6 suppliers)

IUPAC Name: 4,5-diamino-5-oxopentanoic acid | CAS Registry Number: 328-48-3
Synonyms: Isoglutamine, DL-Isoglutamine, 4,5-Diamino-5-oxopentanoic acid, CID164697, Pentanoic acid, 4,5-diamino-5-oxo-, DB03091, (+-)-4,5-Diamino-5-oxopentanoic acid, (4R)-4,5-diamino-5-oxopentanoic acid, 4-AMIDO-4-CARBAMOYL-BUTYRIC ACID, C16673, Pentanoic acid, 4,5-diamino-5-oxo-, (+-)-, 617-63-0

Molecular Formula:	C₅H₁₀N₂O₃	Molecular Weight:	146.144500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AEFLONBTGZFSGQ-UHFFFAOYSA-N

328-48-3

ISOGLYCITEIN (2 suppliers)

57960-04-0

ISOGLYCOLINEOLONE (1 supplier)

38788-74-8

ISOGLYCYCOUMARIN (4 suppliers)

IUPAC Name: 7-(2,4-dihydroxyphenyl)-5-methoxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one | CAS Registry Number: 117038-82-1
Synonyms: Isoglycycoumarin, CHEMBL3809065, HY-N6989, LMPK12160020, CS-0101436, 3-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-methoxy-8,8-dimethyl-2H,6H-benzo[1,2-b:5,4-b']bipyran-2-one, 9CI

Molecular Formula:	C₂₁H₂₀O₆	Molecular Weight:	368.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PHHAXWBLJNBVNS-UHFFFAOYSA-N

117038-82-1

Isogomisin O (5 suppliers)

Synonyms: CHEBI:67456, Yunnankadsurin B, CHEMBL1782124, MolPort-035-706-039, ZINC15270770, W1800, Benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-8-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7- dimethyl-,(6S,7S,8R,13aS)-

Molecular Formula:	C₂₃H₂₈O₇	Molecular Weight:	416.470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YVMJUSKDPJGDHW-SYTFOFBDSA-N

83916-76-1

Isogosferol (5 suppliers)

IUPAC Name: 9-(2-hydroxy-3-methylbut-3-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 53319-52-1
Synonyms: AC1L3XHE, MEGxp0_000940, RTUPRHIHXSAWDP-UHFFFAOYSA-, 9-(2-hydroxy-3-methylbut-3-enoxy)furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((2-hydroxy-3-methyl-3-butenyl)oxy)-, 9-((2-Hydroxy-3-methyl-3-butenyl)oxy)-7H-furo(3,2-g)(1)benzopyran-7-one, InChI=1/C16H14O5/c1-9(2)12(17)8-20-16-14-11(5-6-19-14)7-10-3-4-13(18)21-15(10)16/h3-7,12,17H,1,8H2,2H3

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTUPRHIHXSAWDP-UHFFFAOYSA-N

53319-52-1

ISOGOSTERONE B (1 supplier)

184173-52-2

Isogranulatimide (2 suppliers)

Synonyms: isogranulatimide, CHEMBL413188, IGR, GTPL5991, CTK1A5799, HMS3229I08, DNC007573, CCG-206849, RT-013365, K00457, Imidazo[1',5':1,6]pyrrolo[3',4':4,5]pyrido[2,3-b]indole-1,3(2H,8H)-dione, 2,4,9,19-tetraazapentacyclo[10.7.0.0;{2,6}.0;{7,11}.0;{13,18}]nonadeca-1(12),3,5,7(11),13,15,17-heptaene-8,10-dione, 219829-00-2

Molecular Formula:	C₁₅H₈N₄O₂	Molecular Weight:	276.249620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WXUJAQBSBZLVEV-UHFFFAOYSA-N

244148-46-7

ISOGRAVACRIDONCHLORINE (2 suppliers)

IUPAC Name: 2-(1-chloro-2-hydroxypropan-2-yl)-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one | CAS Registry Number: 62512-94-1
Synonyms: Isogravacridonchlorine, Isogravacridone chlorine, isogravacridonechlorine, CCRIS 3976, CHEBI:542693, CID5486900, LS-188683

Molecular Formula:	C₁₉H₁₈ClNO₄	Molecular Weight:	359.803520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PGOOUZZLZBIMRI-UHFFFAOYSA-N

62512-94-1

Isogrisal 7 C (5 suppliers)

IUPAC Name: 1,1-diethoxy-7-methyloctane | CAS Registry Number: 67923-83-5
Synonyms: Isononal diethyl acetal, 1,1-Diethoxyisononane, Isononanal diethylacetal, Isononane, 1,1-diethoxy-, EINECS 267-787-2, CID106158

Molecular Formula:	C₁₃H₂₈O₂	Molecular Weight:	216.360220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UAARUIRTLPTVEA-UHFFFAOYSA-N

67923-83-5

ISOGUANANDIN (3 suppliers)

IUPAC Name: 4,8-dihydroxy-1-(3-methylbut-2-enyl)xanthen-9-one | CAS Registry Number: 17623-64-2
Synonyms: 4,8-Dihydroxy-1-(3-methyl-2-butenyl)-9H-xanthen-9-one

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KAVQBRSBMDOUES-UHFFFAOYSA-N

17623-64-2

Isoguanine (22 suppliers)

IUPAC Name: 6-amino-1,7-dihydropurin-2-one | CAS Registry Number: 3373-53-3
Synonyms: Purine analog, 6-amino-9H-purin-2-ol, AIDS045535, 6-Amino-3,9-dihydro-purin-2-one, AIDS-045535, EINECS 222-157-6, NSC241501, ZINC01023252, ZINC04764156, NSC 241501, 6-Amino-1,3-dihydro-2H-purin-2-one, 2H-Purin-2-one, 6-amino-1,3-dihydro-, LS-193220, ST5298861, 2H-Purin-2-one, 6-amino-1,3-dihydro- (9CI), SR-01000637365-1

Molecular Formula:	C₅H₅N₅O	Molecular Weight:	151.126100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DRAVOWXCEBXPTN-UHFFFAOYSA-N

3373-53-3

ISOGUANOSINE HYDRATE (9 suppliers)

IUPAC Name: 6-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-2-one;hydrate | CAS Registry Number: 359436-55-8
Synonyms: Isoguanosine Hydrate, CTK8F1207, FT-0670463

Molecular Formula:	C₁₀H₁₅N₅O₆	Molecular Weight:	301.256000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: XJFGKAOCZWFNPZ-UHFFFAOYSA-N

359436-55-8

Isoguanosine Triacetate (7 suppliers)

IUPAC Name: [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-amino-2-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate | CAS Registry Number: 173098-06-1
Synonyms: Crotonosid Triacetate, Crotonoside Triacetate, 2-Hydroxyadenosine Triacetate, Isoguanine Riboside Triacetate, 9-|A-D-Ribofuranosylisoguanine Triacetate, 1,2-Dihydro-2-oxo-adenosine 2',3',5'-Triacetate

Molecular Formula:	C₁₆H₁₉N₅O₈	Molecular Weight:	409.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: QHMGQUDDESFBBM-SDBHATRESA-N

173098-06-1

ISOGUANOSINE-3,5-CYCLIC PHOSPHONATE (1 supplier)

IUPAC Name: 9-[(4aR,6R,7R,7aS)-2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-6-amino-1H-purin-2-one | CAS Registry Number: 51785-80-9
Synonyms: Iso-cgmp, Isoguanosine-3',5'-cyclic phosphate, CID191202, 2-Oxoadenosine-3',5'-cyclic phosphate, Adenosine, 1,2-dihydro-2-oxo-, cyclic 3',5'-(hydrogen phosphate)

Molecular Formula:	C₁₀H₁₂N₅O₇P	Molecular Weight:	345.205341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: TUJVBTCPSGOWTB-UUOKFMHZSA-N

51785-80-9

ISOGUVACINE HCL (11 suppliers)

IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid hydrochloride | CAS Registry Number: 68547-97-7
Synonyms: isoguvacine, ISOGUVACINE HYDROCHLORIDE, Ambmdy01502129, G002_SIGMA, MLS000859962, SPECTRUM1502129, CHEBI:651596, MolPort-003-983-601, 64603-90-3 (Parent), CID155107, NCGC00093946-01, NCGC00093946-02, NCGC00093946-03, SMR000326821, EU-0100561, G-002, 1,2,3,6-Tetrahydro-4-pyridinecarboxylic acid hydrochloride, 1,2,5,6,-Tetrahydroisonicotinic acid Hydrochloride, 4-Pyridinecarboxylic acid, 1,2,3,6-tetrahydro-, hydrochloride, 64603-90-3

Molecular Formula:	C₆H₁₀ClNO₂	Molecular Weight:	163.602100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SUWREQRNTXCCBL-UHFFFAOYSA-N

68547-97-7

ISOGUVACINE HCL; 1,2,3,6-TETRAHYDRO-4-PYRIDINECARBOXYLIC ACID HCL (12 suppliers)

IUPAC Name: 1,2,3,6-tetrahydropyridine-4-carboxylic acid | CAS Registry Number: 64603-90-3
Synonyms: isoguvacine, Spectrum_001974, Tocris-0235, Lopac-G-002, Spectrum3_001869, Biomol-NT_000254, Lopac0_000561, BSPBio_003318, C6H9NO2, KBioSS_002540, DivK1c_000115, BPBio1_000882, ISOGUVACINE HYDROCHLORIDE, KBio1_000115, KBio2_002531, KBio2_005099, KBio2_007667, KBio3_002820, CID3765, CHEBI:160060

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.141160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KRVDMABBKYMBHG-UHFFFAOYSA-N

64603-90-3

ISOGUVACINE OXIDE (2 suppliers)

IUPAC Name: 7-oxa-3-azabicyclo[4.1.0]heptane-6-carboxylic acid | CAS Registry Number: 77736-02-8
Synonyms: Isoguvacine oxide, Isoguvacine epoxide, CID196055, 7-Oxa-3-azabicyclo(4.1.0)heptane-6-carboxylic acid

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BWHFNJZKLFDWCA-UHFFFAOYSA-N

77736-02-8

ISOGYMNOCHROME B (1 supplier)

137490-27-8

ISOHALKENDIN (1 supplier)

35944-50-4

ISOHANALPINONE (2 suppliers)

103476-95-5

ISOHAPLATINE (1 supplier)

70617-25-3

ISOHARDEROPORPHYRIN (1 supplier)

77637-96-8

ISOHARRINGTONINE (5 suppliers)

Synonyms: Isoharringtonine, NSC141634, AIDS014851, NSC 141634, AIDS-014851, CID73492, LS-84479, NCI60_000918, 4-Methylcephalotaxine 2,3-dihydroxy-2-(3-methylbutyl)butanedioate ester, Cephalotaxine, 4-methyl (2R,3S)-2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl-2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), (3-(2R,3S))-, Cephalotaxine, 4-methyl (2R,3S)-2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), Cephalotaxine, 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), (3(2R,3S))-, Cephalotaxine, 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), [3(2R,3S)]-, Cephalotaxine, 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester),[3(2R,3S)]-, Cephalotaxine, 4-methyl 2,3-dihydroxy-2-(3-methylbutyl)butanedioate (ester), (3(2R,3S))- (9CI)

Molecular Formula:	C₂₈H₃₇NO₉	Molecular Weight:	531.594680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CAOHZEUEVKYHPF-XWHOPEMDSA-N

26833-86-3

Isoharziandione (0 suppliers)

188821-88-7

Isohelenin, Inula sp. (0 suppliers)

ISOHEMANTHAMINE (3 suppliers)

Synonyms: Isohemanthamine

Molecular Formula:	C₁₇H₁₉NO₄	Molecular Weight:	301.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZSCIOAUFGUNSQT-AJNGGQMLSA-N

574-05-0

ISOHEMATINIC ACID (2 suppliers)

IUPAC Name: 3-(4-methylidene-2,5-dioxopyrrolidin-3-yl)propanoic acid | CAS Registry Number: 86408-37-9
Synonyms: Isohematinic acid, CID135218, LS-138124, (+-)-2,5-Dioxo-4-methylene-3-pyrrolidinepropanoic acid, 3-Pyrrolidinepropanoic acid, 2,5-dioxo-4-methylene-, (+-)-

Molecular Formula:	C₈H₉NO₄	Molecular Weight:	183.161360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWRKHCHRWDVQPP-UHFFFAOYSA-N

86408-37-9

Isohematoporphyrin Ix (4 suppliers)

IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(1-hydroxyethyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 885267-28-7
Synonyms: HEMATOPORPHYRIN, Haematoporphyrin, Hematoporphyrin IX, Hematoporphyrin I, Photodyn, 14459-29-1, NSC59265, NSC 59265, HP (VAN), HP, CHEBI:36162, EINECS 238-450-7, NSC 267084, BRN 0078957, ST51006986, 1,3,5,8-Tetramethyl-2,4-bis(alpha-hydroxyethyl)prophine-6,7-dipropionic acid, 21H,23H-Porphine-2,18-dipropanoic acid, 7,12-bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-, 7,12-Bis(1-hydroxyethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoic acid, Hematoporphyrins, 2,4-Bis(1-hydroxyethyl)-1,3,5,8-tetramethyl-5,7-porphindipropionsaeure

Molecular Formula:	C₃₄H₃₈N₄O₆	Molecular Weight:	598.688720 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: KFKRXESVMDBTNQ-UHFFFAOYSA-N

885267-28-7

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