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CHEMICAL products beginning with : 1
31451 to 31500 of 357817 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 [630] 631 632 633 634 635 636 637 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-DIHYDROBUDESONIDE-D8 (1 supplier)
1,2-Dihydrochrysene (1 supplier)
Compound Structure Synonyms: AC1LCGZZ, MIIYKTUIAJTSQZ-UHFFFAOYSA-N, Ketone, 11-bromotricyclo[8.2.2.2(4,7)]hexadeca-4,6,10,12,13,15-hexaen-5-yl methyl, 24417-97-8

Molecular Formula: C18H17BrOMolecular Weight: 329.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MIIYKTUIAJTSQZ-UHFFFAOYSA-N

18931-44-7
1,2-Dihydrocinnoline-3,4-dione (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrocinnoline-3,4-dione | CAS Registry Number: 59794-57-9
Synonyms: cinnoline-3,4-diol, 1,2-dihydrocinnoline-3,4-dione, 3,4-dihydroxycinnoline, MLS000850701, SCHEMBL9041896, CHEMBL1519742, HMS1666J16, HMS2810K12, ZINC15924346, MCULE-4921216228, SMR000456718

Molecular Formula: C8H6N2O2Molecular Weight: 162.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYYSYQXZORUJPN-UHFFFAOYSA-N

59794-57-9
1,2-Dihydroclobetasone Butyrate (1 supplier)639817-48-4
1,2-Dihydrocyclobuta[a]naphthalene-1-carboxylic acid (1 supplier)109342-18-9
1,2-Dihydrocyclobuta[b]naphthalene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrocyclobuta[b]naphthalene-2-carboxylic acid | CAS Registry Number: 109404-36-6

Molecular Formula: C13H10O2Molecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULPSNWNBPXMERK-UHFFFAOYSA-N

109404-36-6
1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 1,2-dihydrocyclobuta[b]quinoline-8-carboxylate | CAS Registry Number: 21691-02-1
Synonyms: CTK8H6179, 1,2-Dihydrocyclobuta[b]quinoline-8-carboxylicacidmethylester

Molecular Formula: C13H11NO2Molecular Weight: 213.231940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VBGCOLWTHSTPOS-UHFFFAOYSA-N

21691-02-1
1,2-Dihydrocyclopenta[c]carbazol-3(6H)-one (1 supplier)1221239-14-0
1,2-Dihydrocyclopenta[cd]pleiadene (1 supplier)
Compound Structure

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXHBYWWUEMXOEM-UHFFFAOYSA-N

4658-01-9
1,2-Dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(3H)-one (2 suppliers)
Compound Structure Synonyms: AGN-PC-0NJ4RQ, CHEMBL1189045, SCHEMBL11448084, DLEKPPJSDIKZAN-UHFFFAOYSA-N, 1,2-Dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10 -one, 2,3-Dihydro-1H-4,8a-diaza-cyclopenta[b]naphthalen-9-one, Cyclopenta[d]pyrido[1,2-a]pyrimidin-10(1H)-one, 2,3-dihydro-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DLEKPPJSDIKZAN-UHFFFAOYSA-N

70026-41-4
1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene-1,2-diol | CAS Registry Number: 85541-80-6
Synonyms: AC1L4PUA, CTK5F5183, 93673-36-0, AG-K-08528, 1,2-dihydrobenzo[j]aceanthrylene-1,2-diol, (1R,2R)-1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKKLORIUOJKOOS-UHFFFAOYSA-N

85541-80-6
1,2-DIHYDRODESONIDE-D3 (1 supplier)
1,2-DIHYDRODIBENZ(A,J)ACRIDINE (3 suppliers)
Compound Structure Synonyms: Amylin, CCRIS 3310, 1,2-Dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine, 1,2-dihydro-, CID135662, LS-60280

Molecular Formula: C21H15NMolecular Weight: 281.350500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWBOIABARBCRSQ-UHFFFAOYSA-N

106589-50-8
1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione (1 supplier)
Compound Structure Synonyms: AGN-PC-0JENSE, AGN-PC-0ODIVL, CTK8J6677, Dibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NAHZPGGMQSOQAJ-UHFFFAOYSA-N

61857-21-4
1,2-Dihydrofuro[3,2-f][1,7]naphthyridin-5-amine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrofuro[3,2-f][1,7]naphthyridin-5-amine | CAS Registry Number: 173540-64-2

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFPRGDJEHLMSNO-UHFFFAOYSA-N

173540-64-2
1,2-dihydroisoquinolin-1-ylidene(nitroso)methanamine (2 suppliers)
Compound Structure IUPAC Name: N'-hydroxyisoquinoline-1-carboximidamide | CAS Registry Number: 1955564-43-8
Synonyms: N-Hydroxyisoquinoline-1-carboximidamide, N'-HYDROXYISOQUINOLINE-1-CARBOXIMIDAMIDE, 17954-33-5, 1-Isoquinolinecarboximidamide, N-hydroxy-, SCHEMBL6449042, AKOS000132522, EN300-76088, Isoquinolin-1(2H)-ylidene(nitroso)methanamine, (Z)-N'-HYDROXYISOQUINOLINE-1-CARBOXIMIDAMIDE

Molecular Formula: C10H9N3OMolecular Weight: 187.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PEFSLZSCHFLCTH-UHFFFAOYSA-N

1955564-43-8
1,2-dihydroisoquinolin-3(4h)-one (0 suppliers)34331-94-0
1,2-DIHYDROISOTHIOCHROMENO[4,3-C]PYRAZOL-3(5H)-ONE (2 suppliers)
Compound Structure IUPAC Name: 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one | CAS Registry Number: 59961-21-6
Synonyms: NSC297913, 1,2-Dihydroisothiochromeno[4,3-c]pyrazol-3(5H)-one, AA-516/12432176, 1,2-Dihydroisothiochromeno(4,3-c)pyrazol-3(5H)-one, AC1L6YFS, CTK5B0763, MolPort-002-798-415, AG-G-14155, MCULE-7632626280, NSC 297913, NSC-297913, 2,5-dihydro-1H-isothiochromeno[4,3-c]pyrazol-3-one

Molecular Formula: C10H8N2OSMolecular Weight: 204.248320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BFCDYINZMSUEHZ-UHFFFAOYSA-N

59961-21-6
1,2-Dihydronaphthalene (22 suppliers)
Compound Structure IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

447-53-0
1,2-DIHYDRONAPHTHALENE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2'-[(2,3-dimethoxyphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one | CAS Registry Number: 7509-50-4
Synonyms: 2'-(2,3-dimethoxybenzyl)-1'-[(4-methylphenyl)sulfonyl]spiro[indole-3,3'-pyrrolidin]-2(1h)-one, NSC122270, AC1L5HMH, AC1Q6U2G, CTK5E1104, AR-1C6326, NSC407399, AG-K-43304, NSC-122270, NSC-407399, 2'-[(2,3-dimethoxyphenyl)methyl]-1'-(4-methylphenyl)sulfonylspiro[1H-indole-3,3'-pyrrolidine]-2-one

Molecular Formula: C27H28N2O5SMolecular Weight: 492.586620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AORMSBXAWCMCIZ-UHFFFAOYSA-N

7509-50-4
1,2-Dihydronaphthalene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydronaphthalene-1-carboxylic acid | CAS Registry Number: 16827-42-2
Synonyms: 1,2-dihydronaphthalene-1-carboxylic acid, 1,2-dihydronaphthalene-1-carboxylicacid, SCHEMBL4943541, EN300-6497205, Z1262514070

Molecular Formula: C11H10O2Molecular Weight: 174.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XEKCTIFQAYFUSM-UHFFFAOYSA-N

16827-42-2
1,2-dihydronaphthalene-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydronaphthalene-2-carboxylic acid | CAS Registry Number: 3408-30-8
Synonyms: 1,2-dihydronaphthalene-2-carboxylic acid, 2-naphthalenecarboxylic acid,1,2-dihydro-, 2-Naphthalenecarboxylic acid, 1,2-dihydro-, 1,2-Dihydro-.beta.-naphthoic acid, AC1Q5UKF, AGN-PC-0JLDJ6, 1,2-Dihydro-2-naphthoate, AC1L2U1J, 1,2-Dihydro-2-naphthoicacid, dihydronaphthalene-2-carboxylate, SCHEMBL11205813, CTK8I2918, NBKWXLWDPCYIHD-UHFFFAOYSA-N, AR-1E4255, AKOS006276161, 1,2-Dihydro-2-naphthalenecarboxylic acid #

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NBKWXLWDPCYIHD-UHFFFAOYSA-N

3408-30-8
1,2-Dihydronaphtho[2,1-b]furan-1-acetic Acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,2-dihydrobenzo[e][1]benzofuran-1-yl)acetic acid | CAS Registry Number: 109433-26-3
Synonyms: 1,2-Dihydronaphtho[2,1-b]furan-1-acetic acid, AKOS022656517, SY058340, MFCD30537155 (95%)

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLUBXCANIFBAHC-UHFFFAOYSA-N

109433-26-3
1,2-Dihydronaphtho[2,1-b]furan-2-carbohydrazide (3 suppliers)
1,2-dihydronaphtho[2,1-b]furan-2-carboxylic acid (12 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-carboxylic acid | CAS Registry Number: 24758-31-4
Synonyms: SBB038966, AC1MC8FS, dihydronaphthobfurancarboxylicacid, CTK4F4347, MolPort-000-480-869, AKOS000266976, AG-E-74330, MCULE-8715736033, RP12415, FT-0638450, ST50118312, 1H,2H-naphtho[2,1-b]furan-2-carboxylic acid, 1,2-dihydrobenzo[e][1]benzofuran-2-carboxylic acid, I04-4431

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VYFGHUAUIIFACL-UHFFFAOYSA-N

24758-31-4
1,2-DIHYDRONAPHTHO[2,1-B]FURAN-2-YL[4-(2-FLUOROPHENYL)PIPERAZINO]METHANONE (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[e][1]benzofuran-2-yl-[4-(2-fluorophenyl)piperazin-1-yl]methanone | CAS Registry Number: 439111-16-7
Synonyms: 1,2-dihydronaphtho[2,1-b]furan-2-yl[4-(2-fluorophenyl)piperazino]methanone, 1,2-dihydrobenzo[e][1]benzofuran-2-yl-[4-(2-fluorophenyl)piperazin-1-yl]methanone, Bionet1_004593, Oprea1_525807, HMS582B15, AKOS005098881, 6R-0345, 1-(2-fluorophenyl)-4-{1H,2H-naphtho[2,1-b]furan-2-carbonyl}piperazine

Molecular Formula: C23H21FN2O2Molecular Weight: 376.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKAYTFMVCAWARB-UHFFFAOYSA-N

439111-16-7
1,2-DIHYDRONORACRONYCINE (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-3,3,12-trimethyl-1,2-dihydropyrano[2,3-c]acridin-7-one | CAS Registry Number: 17014-70-9
Synonyms: 1,2-Dihydronoracronycine, 1,2-Dihydronoracronycone, CHEBI:544186, CID5483895, 7H-Pyrano(2,3-c)acridin-7-one, 1,2,3,12-tetrahydro-6-hydroxy-3,3,12-trimethyl-

Molecular Formula: C19H19NO3Molecular Weight: 309.359060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WSQFRVYIGHDUQT-UHFFFAOYSA-N

17014-70-9
1,2-DIHYDROPERILLALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexane-1-carbaldehyde | CAS Registry Number: 22451-50-9
Synonyms: cis-1,2-Dihydroperillaldehyde, trans-1,2-Dihydroperillaldehyde, Cyclohexanecarboxaldehyde, 4-(1-methylethenyl)-, Cyclohexanecarboxaldehyde, 4-(1-methylethenyl)-, trans-, 137886-38-5, 22451-49-6, ACMC-20mwy6, AC1LB1NM, UNII-0RY0P8YIKM, UNII-VPH010VHP3, CTK0F3390, CTK0I8509, FEMA No. 4312, E-, FEMA No. 4312, Z-, 1,2-Dihydroperillaldehyde, (E)-, 1,2-Dihydroperillaldehyde, (Z)-, 4-prop-1-en-2-ylcyclohexane-1-carbaldehyde, Cyclohexanecarboxaldehyde, 4-isopropenyl-, cis-, Cyclohexanecarboxaldehyde, 4-isopropenyl-, trans-, Cyclohexanecarboxaldehyde, 4-(1-methylethenyl)-, cis-

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOVAKEPXEOVCEW-UHFFFAOYSA-N

22451-50-9
1,2-DIHYDROPHENANTHRENE (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrophenanthrene | CAS Registry Number: 56179-83-0
Synonyms: 1,2-Dihydrophenanthrene, Phenanthrene, 1,2-dihydro-, BRN 1933356, CID148774, LS-102632

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DYHJTAONEPZTCO-UHFFFAOYSA-N

56179-83-0
1,2-DIHYDROPHTHALIC ACID (3 suppliers)
Compound Structure IUPAC Name: cyclohexa-3,5-diene-1,2-dicarboxylic acid | CAS Registry Number: 22919-28-4
Synonyms: 1,2-Dihydrophthalic acid, 3,5-Cyclohexadiene-1,2-dicarboxylicacid, 3,5-cyclohexadiene-1,2-dicarboxylic acid, Cyclohexa-3,5-diene-1,2-dicarboxylic acid, Cyclohexa-3,5-diene-1,2-dicarboxylate, NSC131336, AC1L3IUL, SureCN156544, AC1Q5TC6, CTK1A5819, EINECS 245-326-6, AR-1E9481, AKOS003617943, AG-E-66201, NSC 131336, NSC-131336, C16215, 1,2-Dihydrophthalicacid; 1,3-Cyclohexadiene-5,6-dicarboxylic acid; Dihydrophthalic acid; NSC131336

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYUWHGGWLCJJNP-UHFFFAOYSA-N

22919-28-4
1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione (6 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione | CAS Registry Number: 1217036-71-9
Synonyms: Oxipurinol-13C,15N2, Oxypurinol-13C,15N2, Alloxanthine-13C,15N2, Oxoallopurinol-13C,15N2, AG-A-64373, BW 55-5-13C,15N2, NSC 76239-13C,15N2, 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2, 1,7-Dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione-13C,15N2

Molecular Formula: C5H4N4O2Molecular Weight: 155.090333 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HXNFUBHNUDHIGC-ZDDXGAPTSA-N

1217036-71-9
1,2-dihydropyrazolo[3,4-f]quinazolin-9-one (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-f]quinazolin-9-one | CAS Registry Number: 73907-90-1
Synonyms: NSC350007, AC1L7JD4, SCHEMBL11495762, SCHEMBL11495764, IBSLDPYNURGYLL-UHFFFAOYSA-N, ZINC104226910, NSC-350007, Pyrazolo[3,4-f]quinazolin-9(8H)-one, 1H-Pyrazolo[3,4-f]-quinazoline-9-one

Molecular Formula: C9H6N4OMolecular Weight: 186.170140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBSLDPYNURGYLL-UHFFFAOYSA-N

73907-90-1
1,2-dihydropyrazolo[4,3-c]pyridin-3-one;hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-c]pyridin-3-one;hydrochloride | CAS Registry Number: 3268-69-7
Synonyms: NSC87225, NSC-87225

Molecular Formula: C6H6ClN3OMolecular Weight: 171.584340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FMQQZNFXMOYPIS-UHFFFAOYSA-N

3268-69-7
1,2-dihydropyrazolo[4,3-g]quinazoline-5,7-dione (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[4,3-g]quinazoline-5,7-dione | CAS Registry Number: 73908-01-7
Synonyms: 1h-pyrazolo[4,3-g]quinazoline-5,7(6h,8h)-dione, NSC350006, AC1L7JD1, SCHEMBL6469606, SCHEMBL11256190, ZINC5605908, NSC-350006, KB-266405

Molecular Formula: C9H6N4O2Molecular Weight: 202.169540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SMYHKBVZYQPUMT-UHFFFAOYSA-N

73908-01-7
1,2-dihydropyrene (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrene | CAS Registry Number: 14927-67-4
Synonyms: DIHYDROPYRENE, UNII-M9EA4QGM2H, M9EA4QGM2H, 28779-32-0, EINECS 249-213-2, AC1L1RDU, DTXSID20182953, ZINC1720161, NSC133436, NSC-133436

Molecular Formula: C16H12Molecular Weight: 204.272 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UUSUFQUCLACDTA-UHFFFAOYSA-N

14927-67-4
1,2-dihydropyridazine-3,6-dione (2 suppliers)
Compound Structure IUPAC Name: cobalt;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 63307-78-8
Synonyms: NSC234163, NSC-234163

Molecular Formula: C4H4CoN2O2Molecular Weight: 171.019955 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CRQPVVKTTQEDBX-UHFFFAOYSA-N

63307-78-8
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIETHYLAMINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;N-ethylethanamine | CAS Registry Number: 36518-59-9
Synonyms: EINECS 253-082-7, 1,2-Dihydropyridazine-3,6-dione, compound with diethylamine (1:1)

Molecular Formula: C8H15N3O2Molecular Weight: 185.223600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KAZGUEXLRUBBOH-UHFFFAOYSA-N

36518-59-9
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIMETHYLAMINE (1:1) (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;N-methylmethanamine | CAS Registry Number: 65445-74-1
Synonyms: EINECS 265-780-9, AC1O5AV0, 1,2-dihydropyridazine-3,6-dione; N-methylmethanamine, 1,2-Dihydropyridazine-3,6-dione, compound with dimethylamine (1:1)

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NFMHVAAEJHFZKV-UHFFFAOYSA-N

65445-74-1
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,POTASSIUM SALT (5 suppliers)
Compound Structure IUPAC Name: potassium 6-oxo-1H-pyridazin-3-olate | CAS Registry Number: 51542-52-0
Synonyms: Maleic hydrazide, potassium salt, EINECS 257-261-0, CID103896, 1,2-Dihydropyridazine-3,6-dione, potassium salt

Molecular Formula: C4H3KN2O2Molecular Weight: 150.177120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ONFPEXMNTHPYGN-UHFFFAOYSA-M

51542-52-0
1,2-DIHYDROPYRIDAZINE-3,6-DIONE,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium;6-oxo-1H-pyridazin-3-olate | CAS Registry Number: 28330-26-9
Synonyms: Betrina, Maleic hydrazide sodium salt, GMK-Na, Maleic acid hydrazide sodium salt, EINECS 248-972-7, 1,2-Dihydro-3,6-pyridazinedione sodium salt, 1,2-Dihydropyridazine-3,6-dione, sodium salt, 3,6-Pyridazinedione, 1,2-dihydro-, sodium salt, Maleinhydrazide sodium, sodium 6-oxo-1,6-dihydro-3-pyridazinolate, AC1Q1V1Y, LS-129578

Molecular Formula: C4H3N2NaO2Molecular Weight: 134.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZWQQLVMMAZOTJ-UHFFFAOYSA-M

28330-26-9
1,2-Dihydropyridazine-3,6-dione-3,4,5,6-13C4 (1 supplier)2140327-62-2
1,2-dihydropyridazine-3,6-dione; 2-(2-hydroxyethylamino)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyridazine-3,6-dione;2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 128250-10-2
Synonyms: Slo-grow, Mazide 30, Caswell No. 352A, MALEIC HYDRAZIDE DIETHANOLAMINE, Mh-30, CCRIS 6255, HSDB 4352, Diethanolammonium maleic hydrazide, Maleic hydrazide diethanlamine salt, NCI-C54660, Maleic hydrazide diethanolamine salt, EINECS 227-213-3, Maleic hydrazide, diethanolamine salt, EPA Pesticide Chemical Code 051502, 6-Hydroxy-3-(2H)-pyridazinone diethanolamine, Diethanolamine 1,2-dihydro-3,6-pyridazinedione, 6-Hydroxy-3(2h)-pyridazinone, diethanolamine salt, 1,2-Dihydro-3,6-pyridazinedione diethanolamine salt, 1,2-Dihydropyridazine-3,6-dione, compound with 2,2'-iminodiethanol(1:1), 3,6-Pyridazinedione, 1,2-dihydro-, compd with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula: C8H15N3O4Molecular Weight: 217.222400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: JRIDWRXQHJJLPL-UHFFFAOYSA-N

128250-10-2
1,2-dihydropyridine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyridine | CAS Registry Number: 22694-45-7
Synonyms: Dihydropyridines;, 5-pyridyl meso, 4h-pyridin4-yl, 4h-4-pyridyl, 4h-pyridin-4-yl, m, 1h, pyridyl, pyridin-3-yl-1-t, 1h-pyridin-4-ylidene, AGN-PC-0JQROH, AC1L8RRH, 1,6-dihydro-3-pyridyl, Pyridine, 1,2-dihydro-, 1,2-dihydropyridin-5-yl, 1,2-dihydropyridine-5-yl, CTK1A1117, MMWRGWQTAMNAFC-UHFFFAOYSA-N, AKOS006352484, AG-E-88731, 27183-EP2269990A1, 27183-EP2270010A1

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MMWRGWQTAMNAFC-UHFFFAOYSA-N

22694-45-7
1,2-Dihydropyridine-3-carboxamide (1 supplier)18940-07-3
1,2-dihydropyrido[3,2-e][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 1,2-dihydropyrido[3,2-e][1,2,4]triazine | CAS Registry Number: 30955-42-1
Synonyms: PYRIDO[3,2-E]-AS-TRIAZINE, 1,2-DIHYDRO

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZEFUHIDWUTUJO-UHFFFAOYSA-N

30955-42-1
1,2-dihydropyrido[3,4-d]pyridazine (2 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrido[3,4-d]pyridazine | CAS Registry Number: 40557-49-1
Synonyms: 1,2-DIHYDRO-PYRIDO[3,4-D]PYRIDAZINE, AGN-PC-0NIUGC, Pyrido[3,4-d]pyridazine, 1,2-dihydro-

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPNSLSQXELJMGB-UHFFFAOYSA-N

40557-49-1
1,2-DIHYDROQUINOLIN-2-ONE,95% (1 supplier)
1,2-Dihydrospiro[indole-3,3'-oxolane] (3 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,3'-oxolane] | CAS Registry Number: 1618672-05-1
Synonyms: SCHEMBL13209521

Molecular Formula: C11H13NOMolecular Weight: 175.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JLKSCGKKIWNBDH-UHFFFAOYSA-N

1618672-05-1
1,2-Dihydrospiro[indole-3,3'-oxolane]-2-one (3 suppliers)
Compound Structure IUPAC Name: spiro[1H-indole-3,3'-oxolane]-2-one | CAS Registry Number: 1160487-70-6
Synonyms: SCHEMBL1520387, 4,5-Dihydro-2H-spiro[furan-3,3'-indolin]-2'-one

Molecular Formula: C11H11NO2Molecular Weight: 189.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNIUNZKAUJWBRU-UHFFFAOYSA-N

1160487-70-6
1,2-Dihydrospiro[indole-3,3'-pyrrolidine] dihydrochloride (2 suppliers)
Compound Structure IUPAC Name: spiro[1,2-dihydroindole-3,3'-pyrrolidine];dihydrochloride | CAS Registry Number: 1909316-65-9
Synonyms: 1,2-dihydrospiro[indole-3,3'-pyrrolidine] dihydrochloride

Molecular Formula: C11H16Cl2N2Molecular Weight: 247.160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RPZAWEGMTIKSEH-UHFFFAOYSA-N

1909316-65-9
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