2,3-DIHYDROINDENO[2,1-B]THIOPYRAN-4(9H)-ONE O-(2,4-DICHLOROBENZYL)OXIME,2,3-DIHYDROINDENONE,7-METHOXY-4-[2,3,4-TRIMETHOXYPHENYL]- Suppliers & Manufacturers

CHEMICAL products beginning with : 2

31201 to 31250 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-DIHYDROINDENO[2,1-B]THIOPYRAN-4(9H)-ONE O-(2,4-DICHLOROBENZYL)OXIME (0 suppliers)

IUPAC Name: (E)-N-[(2,4-dichlorophenyl)methoxy]-3,9-dihydro-2H-indeno[2,1-b]thiopyran-4-imine | CAS Registry Number: 338757-69-0
Synonyms: HMS571O10, AKOS005092278, 5F-919, 2,3-dihydroindeno[2,1-b]thiopyran-4(9H)-one O-(2,4-dichlorobenzyl)oxime, (4E)-N-[(2,4-dichlorophenyl)methoxy]-2H,3H,4H,9H-indeno[2,1-b]thiopyran-4-imine

Molecular Formula:	C₁₉H₁₅Cl₂NOS	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZUDDBZPLIRFNQX-OQKWZONESA-N

338757-69-0

2,3-DIHYDROINDENONE,7-METHOXY-4-[2,3,4-TRIMETHOXYPHENYL]- (3 suppliers)

127825-97-2

2,3-dihydroindol-1-yl-(2-iodophenyl)methanone (2 suppliers)

IUPAC Name: 2,3-dihydroindol-1-yl-(2-iodophenyl)methanone | CAS Registry Number: 346699-59-0
Synonyms: ST50685702, AGN-PC-0JTUGY, AC1LDC79, Oprea1_489899, indolinyl 2-iodophenyl ketone, MolPort-001-016-740, Indolin-1-yl(2-iodophenyl)methanone, STK036495, ZINC03200139, AKOS003235689, MCULE-9444359702, AJ-44746, AK147120, Indole, 2,3-dihydro-1-(2-iodobenzoyl)-, 1H-Indole, 2,3-dihydro-1-(2-iodobenzoyl)-, 2,3-dihydro-1H-indol-1-yl(2-iodophenyl)methanone, (2,3-Dihydro-indol-1-yl)-(2-iodo-phenyl)-methanone

Molecular Formula:	C₁₅H₁₂INO	Molecular Weight:	349.166350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOWYQHKNBRYUGO-UHFFFAOYSA-N

346699-59-0

2,3-Dihydroindol-5-Ol (7 suppliers)

IUPAC Name: 2,3-dihydro-1H-indol-5-ol | CAS Registry Number: 172078-33-0
Synonyms: 2,3-Dihydroindol-5-ol, AmbTiD50012, 2,3-dihydro-1H-indol-5-ol, CHEBI:122826, MolPort-000-003-182, ZINC13462664, CID10034684, D50012

Molecular Formula:	C₈H₉NO	Molecular Weight:	135.163160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPCXQPXCYDDJSR-UHFFFAOYSA-N

172078-33-0

2,3-DIHYDROINDOLE-2-SULFONIC ACID (6 suppliers)

IUPAC Name: 2,3-dihydro-1H-indole-2-sulfonic acid | CAS Registry Number: 376646-59-2
Synonyms: CBDivE_013878, (2R)-2,3-dihydro-1H-indole-2-sulfonic acid, AC1MD5LI, CTK1C1364, AKOS006274677, AG-B-70986, 2,3-dihydro-1H-indole-2-sulfonic acid, 1H-Indole-2-sulfonicacid, 2,3-dihydro-, I-5100, INDOLINE-2-SULFONIC ACID;2,3-DIHYDROINDOLE-2-SULFONIC ACID

Molecular Formula:	C₈H₉NO₃S	Molecular Weight:	199.226960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YKHUYGXDWCLYDA-UHFFFAOYSA-N

376646-59-2

2,3-DIHYDROISOFLAVONE, [2,3-3H]- (0 suppliers)

339155-32-7

2,3-Dihydroisoginkgetin (7 suppliers)

IUPAC Name: 8-[5-[(2S)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 828923-27-9
Synonyms: CHEBI:65770, MolPort-039-141-897, 9204AF, ZINC96085409, 2,3-dihydro-4',4'''-di-O-methylamentoflavone, 8-{5-[(2S)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2-methoxyphenyl}-5,7-dihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula:	C₃₂H₂₄O₁₀	Molecular Weight:	568.534 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: DAZOCAXXKGNMBF-MHZLTWQESA-N

828923-27-9

2,3-DIHYDROLINDERAZULENE (3 suppliers)

IUPAC Name: 1,5,8-trimethyl-1,2-dihydroazuleno[6,5-b]furan | CAS Registry Number: 110207-64-2
Synonyms: 2,3-Dihydrolinderazulene, CID130624, Azuleno(6,5-b)furan, 2,3-dihydro-3,5,8-trimethyl-

Molecular Formula:	C₁₅H₁₆O	Molecular Weight:	212.286940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJOMESPFVPWXSI-UHFFFAOYSA-N

110207-64-2

2,3-DIHYDROLYSERGINE (2 suppliers)

114249-74-0

2,3-Dihydromelatonin (2 suppliers)

88103-54-2

2,3-Dihydronaphtho[1,2-b]benzofuran-4(1H)-one (1 supplier)

IUPAC Name: 2,3-dihydro-1H-naphtho[1,2-b][1]benzofuran-4-one | CAS Registry Number: 856791-71-4
Synonyms: SCHEMBL20402336

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYOSSNMRBCKGOD-UHFFFAOYSA-N

856791-71-4

2,3-Dihydronaphtho[1,2-b]furan-3-acetic Acid (2 suppliers)

IUPAC Name: 2-(2,3-dihydrobenzo[g][1]benzofuran-3-yl)acetic acid | CAS Registry Number: 2070896-35-2
Synonyms: MFCD30537143, SY058317

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SKLDOUZOOMQVMI-UHFFFAOYSA-N

2070896-35-2

2,3-DIHYDRONAPHTHO[2,3-B]-P-DIOXIN-2-METHANOL (2 suppliers)

IUPAC Name: 2,3-dihydrobenzo[g][1,4]benzodioxin-3-ylmethanol | CAS Registry Number: 56479-12-0
Synonyms: BRN 0227838, Naphtho(2,3-b)-p-dioxan-2-methanol, CID41892, LS-95269, 2,3-Dihydro-naphtho(2,3-b)-p-dioxin-2-methanol, 4-19-00-00885 (Beilstein Handbook Reference), NAPHTHO(2,3-b)-p-DIOXIN-2-METHANOL, 2,3-DIHYDRO-

Molecular Formula:	C₁₃H₁₂O₃	Molecular Weight:	216.232580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RVNRTBZUVLNWFV-UHFFFAOYSA-N

56479-12-0

2,3-DIHYDRONAPHTHO[2,3-B][1,4]DITHIINE-5,10-DIONE (2 suppliers)

IUPAC Name: 2,3-dihydrobenzo[g][1,4]benzodithiine-5,10-dione | CAS Registry Number: 10251-80-6
Synonyms: NSC55480, CHEBI:415450, AIDS124869, AIDS-124869, CID244536, NSC 55480, NCI60_004360, 2,3-Dihydro-naphtho[2,3-b][1,4]dithiine-5,10-dione, 2,3-Dihydronaphtho(2,3-b)(1,4)dithiine-5,10-dione, 2,3-Dihydronaphtho[2,3-b][1,4]dithiine-5,10-dione

Molecular Formula:	C₁₂H₈O₂S₂	Molecular Weight:	248.320720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVQJELKILULDFK-UHFFFAOYSA-N

10251-80-6

2,3-Dihydronaphtho[2,3-b]furan-3-acetic Acid (2 suppliers)

IUPAC Name: 2-(2,3-dihydrobenzo[f][1]benzofuran-3-yl)acetic acid | CAS Registry Number: 2070896-40-9
Synonyms: MFCD30537139, SY058311

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZJBCXJFOHGCHCO-UHFFFAOYSA-N

2070896-40-9

2,3-Dihydronaphtho[2,3-b]furan-4,9-dione (1 supplier)

IUPAC Name: 2,3-dihydrobenzo[f][1]benzofuran-4,9-dione | CAS Registry Number: 32013-78-8
Synonyms: Naphtho[2,3-b]furan-4,9-dione, 2,3-dihydro-, AC1LCX1X, AGN-PC-0JTPR6, SCHEMBL2423824, JPXSZZLSOYKPTA-UHFFFAOYSA-N, 2,3-dihydrobenzo[f][1]benzofuran-4,9-dione

Molecular Formula:	C₁₂H₈O₃	Molecular Weight:	200.190120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JPXSZZLSOYKPTA-UHFFFAOYSA-N

32013-78-8

2,3-dihydroperoxyterephthalic Acid (0 suppliers)

IUPAC Name: 2,3-dihydroperoxyterephthalic acid | CAS Registry Number: 1711-42-8
Synonyms: DIPEROXYTEREPHTHALIC ACID

Molecular Formula:	C₈H₆O₈	Molecular Weight:	230.128440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RLAHLAORADXGBZ-UHFFFAOYSA-N

1711-42-8

2,3-Dihydrophenanthren-4(1H)-one (4 suppliers)

778483-48-3

2,3-dihydrophorbol Myristate Acetate (0 suppliers)

Synonyms: 2,3-Dihydrophorbol myristate acetate, Phorbol, 2,3-dihydro-, acetate myristate, 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a-beta,1b-alpha,2,3,4,4a,7a-beta,7b,8,9,9a-dodecahydro-4a-alpha,7b-beta,9-alpha,9a-beta-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-beta-tetramethyl-, 9a-acetate 9-myristate, Tetradecanoic acid, 9a-(acetyloxy)-1a,1b,2,3,4,4a,5,7a,7b,8,9,9a-dodecahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1H-cyclopropa(3,4)benz(1,2-e)azulen-9-yl ester, AC1L55H8, LS-58502

Molecular Formula:	C₃₆H₅₈O₈	Molecular Weight:	618.840920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XPDIDLPPWHBQMO-UHFFFAOYSA-N

66731-42-8

2,3-DIHYDROPHTHALAZINE-1,4-DIONE DIHYDRAZONE (R-(R',R'))-TARTRATE (1:1) (4 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(4-hydrazinylphthalazin-1-yl)hydrazine | CAS Registry Number: 85851-61-2
Synonyms: Dihydralazine tartrate, UNII-J9CB6K1N70, EINECS 288-622-0, 2,3-Dihydrophthalazine-1,4-dione dihydrazone (R-(R*,R*))-tartrate (1:1)

Molecular Formula:	C₁₂H₁₆N₆O₆	Molecular Weight:	340.292040 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: HLSKIRWZKAEOEB-LREBCSMRSA-N

85851-61-2

2,3-DIHYDROPHTHALAZINE-1,4-DIONE DIHYDRAZONE BIS[[R-(R*,R*)]-TARTRATE] (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;(4-hydrazinylphthalazin-1-yl)hydrazine | CAS Registry Number: 84912-25-4
Synonyms: EINECS 284-488-2, 2,3-Dihydrophthalazine-1,4-dione dihydrazone bis((R-(R*,R*))-tartrate)

Molecular Formula:	C₁₆H₂₂N₆O₁₂	Molecular Weight:	490.378880 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: HYFDJLXQMKPCJS-WBPXWQEISA-N

84912-25-4

2,3-DIHYDROPHTHALAZINE-1,4-DIONE DIHYDRAZONE HCL (2 suppliers)

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine;hydrochloride | CAS Registry Number: 63868-75-7
Synonyms: Dihydralazine hydrochloride, EINECS 264-519-6, 1,4-Dihydrazinophthalazine hydrochloride, Phthalazine, 1,4-dihydrazino-, hydrochloride, C-7441, 2,3-Dihydrophthalazine-1,4-dione dihydrazone monohydrochloride, UNII-OVG1TP7A10, AC1L55DQ, CTK8H8414, EINECS 246-817-8, LS-109153, (4-hydrazinylphthalazin-1-yl)hydrazine hydrochloride, 2,3-Dihydrophthalazine-1,4-dione dihydrazone hydrochloride, 25316-27-2

Molecular Formula:	C₈H₁₁ClN₆	Molecular Weight:	226.666140 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: IKVCCOSAYBITFB-UHFFFAOYSA-N

63868-75-7

2,3-DIHYDROPHTHALAZINE-1,4-DIONE DIHYDRAZONE MONOMETHANESULFONATE (3 suppliers)

IUPAC Name: (4-hydrazinylphthalazin-1-yl)hydrazine;methanesulfonic acid | CAS Registry Number: 69467-96-5
Synonyms: AG-G-70438, 2,3-Dihydrophthalazine-1,4-dione dihydrazone monomethanesulphonate, Dihydralazine mesylate, UNII-9V8BVP5X5E, CTK2F8807, EINECS 274-013-7

Molecular Formula:	C₉H₁₄N₆O₃S	Molecular Weight:	286.310860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DRFCWYSGNDFNPW-UHFFFAOYSA-N

69467-96-5

2,3-Dihydropodocarpusflavone A (10 suppliers)

IUPAC Name: 8-[5-(5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl)-2-hydroxyphenyl]-5,7-dihydroxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 852875-96-8

Molecular Formula:	C₃₁H₂₂O₁₀	Molecular Weight:	554.507 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LNCNPVIQJBSDBZ-UHFFFAOYSA-N

852875-96-8

2,3-DIHYDROPROPYL ALPHA-D-GLUCOPYRANOSIDE (0 suppliers)

2949-61-3

2,3-DIHYDROPYRAN (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-pyran | CAS Registry Number: 25512-65-6
Synonyms: 3,4-Dihydro-2H-pyran, Dihydro-2H-pyran, DIHYDROPYRAN, 3,4-Dihydropyran, 2,3-Dihydropyran, 2H-Pyran, dihydro-, delta2-Dihydropyran, 2H-Pyran, 3,4-dihydro-, 2,3-Dihydro-4H-pyran, Dihydropyran (VAN), 2H-3,4-Dihydropyran, .delta.2-Dihydropyran, 5,6-Dihydro-4H-pyran, AmbagaB27200, Pyran, 2,3-dihydro-, .delta.(Sup2)-Dihydropyran, WLN: T6O BUTJ, D106208_ALDRICH, 37350_FLUKA, CID8080

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BUDQDWGNQVEFAC-UHFFFAOYSA-N

25512-65-6

2,3-DIHYDROPYRANO[2,3-B]PYRIDIN-4(4H)-ONE (7 suppliers)

IUPAC Name: 2,3-dihydrothiopyrano[2,3-b]pyridin-4-one | CAS Registry Number: 286472-03-5
Synonyms: MolPort-000-150-601, FS000297, 2,3-Dihydropyrano[2,3-b]pyridin-4(4H)-one

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.212280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YVONCYKXWZJWHM-UHFFFAOYSA-N

286472-03-5

2,3-Dihydropyrazolo[5,1-b]oxazol-6-amine (3 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazol-6-amine | CAS Registry Number: 1512258-62-6
Synonyms: ZINC82835860, AKOS022902708

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.131 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXAXTMNEDQEGKY-UHFFFAOYSA-N

1512258-62-6

2,3-Dihydropyrazolo[5,1-b]oxazol-6-amine 2,2,2-trifluoroacetate (1 supplier)

2680539-62-0

2,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-6-AMINE HCL (3 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazol-6-amine;hydrochloride | CAS Registry Number: 2089650-28-0

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSXRKYJNGCMOCK-UHFFFAOYSA-N

2089650-28-0

2,3-Dihydropyrazolo[5,1-b]oxazol-7-amine (1 supplier)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine | CAS Registry Number: 2041076-56-4
Synonyms: SCHEMBL18418885

Molecular Formula:	C₅H₇N₃O	Molecular Weight:	125.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDPVZZOOMJEYRO-UHFFFAOYSA-N

2041076-56-4

2,3-Dihydropyrazolo[5,1-b]oxazol-7-amine hydrochloride (2 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazol-7-amine;hydrochloride | CAS Registry Number: 2041076-57-5
Synonyms: 2,3-DIHYDROPYRAZOLO[5,1-B]OXAZOL-7-AMINE HCL, SCHEMBL20473846, 2,3-Dihydropyrazolo[5,1-b]oxazol-7-aminehydrochloride

Molecular Formula:	C₅H₈ClN₃O	Molecular Weight:	161.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PEPUURPMFQTKKT-UHFFFAOYSA-N

2041076-57-5

2,3-Dihydropyrazolo[5,1-b]oxazole (1 supplier)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazole | CAS Registry Number: 1784994-08-6
Synonyms: 2,3-dihydropyrazolo[5,1-b]oxazole, SCHEMBL3217459, AT11029

Molecular Formula:	C₅H₆N₂O	Molecular Weight:	110.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BBSSEVYJISPIML-UHFFFAOYSA-N

1784994-08-6

2,3-Dihydropyrazolo[5,1-b]oxazole-6-carboxylic acid (4 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxylic acid | CAS Registry Number: 1239722-75-8
Synonyms: 2H,3H-pyrazolo[3,2-b][1,3]oxazole-6-carboxylic acid, MolPort-008-431-804, MFCD16547294, STL415315, ZINC45930110, AKOS022904988, MCULE-7011089414, AK419312, NS-01187, F2147-1053, Z2106610741, 2,3-dihydropyrazolo[5,1-b][1,3]oxazole-6-carboxylic acid

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIJQAWCUVDTCAZ-UHFFFAOYSA-N

1239722-75-8

2,3-Dihydropyrazolo[5,1-b]oxazole-7-carboxylic acid (4 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]oxazole-7-carboxylic acid | CAS Registry Number: 1286755-21-2
Synonyms: SCHEMBL18418884, MolPort-029-658-392, ZINC96029473, AKOS023557039, AK419330, 2H,3H-PYRAZOLO[3,2-B][1,3]OXAZOLE-7-CARBOXYLIC ACID

Molecular Formula:	C₆H₆N₂O₃	Molecular Weight:	154.125 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XPHNBRIOESOWQT-UHFFFAOYSA-N

1286755-21-2

2,3-Dihydropyrazolo[5,1-b]thiazole-6-carboxylic acid (5 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]thiazole-6-carboxylic acid | CAS Registry Number: 1286754-48-0
Synonyms: AKOS022908500, DA-12952

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GKODQCNNRWSYRV-UHFFFAOYSA-N

1286754-48-0

2,3-Dihydropyrazolo[5,1-b]thiazole-6-carboxylic acid 1,1-dioxide (1 supplier)

1534873-68-1

2,3-Dihydropyrazolo[5,1-b]thiazole-7-carboxylic acid (5 suppliers)

IUPAC Name: 2,3-dihydropyrazolo[5,1-b][1,3]thiazole-7-carboxylic acid | CAS Registry Number: 933753-92-5
Synonyms: DA-00777

Molecular Formula:	C₆H₆N₂O₂S	Molecular Weight:	170.189040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZOEZAYVCCMJVCR-UHFFFAOYSA-N

933753-92-5

2,3-DIHYDROPYRIDINE-2,6-DICARBOXYLIC ACID (4 suppliers)

IUPAC Name: 2,3-dihydropyridine-2,6-dicarboxylic acid | CAS Registry Number: 16052-12-3
Synonyms: dihydrodipicolinate, Dihydrodipicolinic acid, 2,3-dihydrodipicolinate, 2,3-di-H-dipicolinate, CID17, CHEBI:48052, 2,3-dihydropyridine-2,6-dicarboxylic acid, 2,6-Pyridinedicarboxylic acid, 2,3-dihydro-

Molecular Formula:	C₇H₇NO₄	Molecular Weight:	169.134780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UWOCFOFVIBZJGH-UHFFFAOYSA-N

16052-12-3

2,3-dihydropyrido[4,3-d]pyridazine-1,4-dione (5 suppliers)

IUPAC Name: 2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione | CAS Registry Number: 31384-08-4
Synonyms: 2,3-dihydropyrido[3,4-d]pyridazine-1,4-dione, NSC14591, AC1Q6JGP, AC1L5DZ1, SureCN3690210, Oprea1_166584, CTK4G7025, NSC48834, AR-1D2562, NSC-14591, NSC-48834, AKOS016009776, AG-K-79152, AK113686, BP-11689, KB-16949, KB-225240, EU-0062836, 4-hydroxy-2H-pyrido[4,3-d]pyridazin-1-one, 4-hydroxypyrido[3,4-d]pyridazin-1(2H)-one

Molecular Formula:	C₇H₅N₃O₂	Molecular Weight:	163.133500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VCKHUKYVNQGELA-UHFFFAOYSA-N

31384-08-4

2,3-dihydropyrido[4,3-d]pyrimidin-4(1H)-one (0 suppliers)

IUPAC Name: 2,3-dihydro-1H-pyrido[4,3-d]pyrimidin-4-one | CAS Registry Number: 1262866-88-5
Synonyms: SCHEMBL12015740, ZINC145590350, DA-46524

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.153 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VHKYIBHFIHGULA-UHFFFAOYSA-N

1262866-88-5

2,3-DIHYDROPYRIMIDIN-4-AMINE (5 suppliers)

IUPAC Name: 1,2-dihydropyrimidin-6-amine | CAS Registry Number: 19408-86-7
Synonyms: Deoxycytosine, 2'-Deoxycytosine, 4-Pyrimidinamine, 1,2-dihydro-, CID161280, C02026

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.118480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQYVZLXCACFZRW-UHFFFAOYSA-N

19408-86-7

2,3-DIHYDROPYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE (1 supplier)

IUPAC Name: 4-(10-methylundecyl)benzenesulfonic acid | CAS Registry Number: 68584-28-1
Synonyms: 4-(10-methylundecyl)benzenesulfonic acid, C12 Branched alkylbenzenesulfonic acid, EINECS 270-117-1, AC1L37AI, AC1Q6WO4, SCHEMBL9927244

Molecular Formula:	C₁₈H₃₀O₃S	Molecular Weight:	326.495 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NLIZZNXFRGDAMS-UHFFFAOYSA-N

68584-28-1

2,3-Dihydropyrrolo[1,2-A]indol-1-One (8 suppliers)

IUPAC Name: 1,2-dihydropyrrolo[1,2-a]indol-3-one | CAS Registry Number: 1421-17-6
Synonyms: SureCN9259549, CTK4C2944, MolPort-022-461-322, AKOS006308196, AG-D-83534, 2,3-dihydropyrrolo[1,2-a]indol-1-one, AK123156, 2,3-Dihydropyrrolo[1,2-a]indol-1-one;, KB-164102, 2,3-Dihydro-1H-pyrrolo[1,2-a]indol-1-one, 1H-Pyrrolo[1,2-a]indol-1-one,2,3-dihydro-

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LYKSBSFEUFSEIQ-UHFFFAOYSA-N

1421-17-6

2,3-DIHYDROPYRROLO[2,1-B]QUINAZOLINE-1,9-DIONE (2 suppliers)

IUPAC Name: 2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione | CAS Registry Number: 68321-98-2
Synonyms: NSC99354, MolPort-000-294-668, AIDS126134, AIDS-126134, CID264303, NSC 99354, 2,3-Dihydropyrrolo(2,1-b)quinazoline-1,9-dione, 2,3-Dihydropyrrolo[2,1-b]quinazoline-1,9-dione

Molecular Formula:	C₁₁H₈N₂O₂	Molecular Weight:	200.193420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RYMQCZNCXBZWFL-UHFFFAOYSA-N

68321-98-2

2,3-dihydropyrrolo[2,3-b]pyridin-1-amine (0 suppliers)

IUPAC Name: 2,3-dihydropyrrolo[2,3-b]pyridin-1-amine | CAS Registry Number: 935456-43-2
Synonyms: 1H-PYRROLO[2,3-B]PYRIDIN-1-AMINE, 2,3-DIHYDRO-, SCHEMBL13068413, ZINC72231340

Molecular Formula:	C₇H₉N₃	Molecular Weight:	135.166460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTRRYTZMQUNQDI-UHFFFAOYSA-N

935456-43-2

2,3-dihydroquinolin-4(1h)-ylidenepropanedinitrile (1 supplier)

IUPAC Name: 2-(2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile | CAS Registry Number: 10147-02-1
Synonyms: NSC88272, AC1Q4PZQ, AC1L5ZY4, CTK3J9818, AR-1D2567, NSC-88272, AG-J-34846, 2-(2,3-dihydro-1H-quinolin-4-ylidene)propanedinitrile, Propanedinitrile,2-(2,3-dihydro-4(1H)-quinolinylidene)-, D4(1H),a-Quinolinemalononitrile, 2,3-dihydro- (8CI); NSC 88272

Molecular Formula:	C₁₂H₉N₃	Molecular Weight:	195.219960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIFCJCFHJAXBCG-UHFFFAOYSA-N

10147-02-1

2,3-dihydroquinoxaline-1,4-diylbis(4,5-dihydro-1h-pyrazol-5-ylmethanone) (1 supplier)

IUPAC Name: [4-(4,5-dihydro-1H-pyrazole-5-carbonyl)-2,3-dihydroquinoxalin-1-yl]-(4,5-dihydro-1H-pyrazol-5-yl)methanone | CAS Registry Number: 93014-69-8
Synonyms: NSC79484, AC1L5R3D, CTK5H2019, NSC-79484, AG-J-75710, [4-(4,5-dihydro-1H-pyrazole-5-carbonyl)-2,3-dihydroquinoxalin-1-yl]-(4,5-dihydro-1H-pyrazol-5-yl)methanone

Molecular Formula:	C₁₆H₁₈N₆O₂	Molecular Weight:	326.353120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WBEOHKVVMAXEFI-UHFFFAOYSA-N

93014-69-8

2,3-DIHYDROQUINOXALINE-1,4-DIYLBIS(PHENYLMETHANONE) (1 supplier)

IUPAC Name: diethyl 2-(2,2-dimethylpropanoyl)propanedioate | CAS Registry Number: 22524-02-3
Synonyms: diethyl(2,2-dimethylpropanoyl)propanedioate, NSC9021, AC1L5BWX, AC1Q63Q3, CTK4E9639, NSC-9021, AR-1I4851, AKOS010952078, AG-J-31529, diethyl 2-(2,2-dimethylpropanoyl)propanedioate, Propanedioic acid,2-(2,2-dimethyl-1-oxopropyl)-, 1,3-diethyl ester, Malonicacid, pivaloyl-, diethyl ester (8CI); Propanedioic acid,(2,2-dimethyl-1-oxopropyl)-, diethyl ester (9CI); Diethyl pivaloylmalonate; NSC9021

Molecular Formula:	C₁₂H₂₀O₅	Molecular Weight:	244.284200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OYQLPNVWHRIXBZ-UHFFFAOYSA-N

22524-02-3

2,3-dihydrosciadopitysin (10 suppliers)

IUPAC Name: 5,7-dihydroxy-8-[5-[(2S)-5-hydroxy-7-methoxy-4-oxo-2,3-dihydrochromen-2-yl]-2-methoxyphenyl]-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 34421-19-7
Synonyms: 2,3-Dihydrosciadopitysin, MolPort-039-141-898, ZINC85570830, 92050AF

Molecular Formula:	C₃₃H₂₆O₁₀	Molecular Weight:	582.561 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: IHBQEDJQLPQAHW-NDEPHWFRSA-N

34421-19-7

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