1,2-Dihydroacenaphthylen-5-ol,1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27951 to 28000 of 295712 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Dihydroacenaphthylen-5-ol (3 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-ol | CAS Registry Number: 6373-33-7
Synonyms: 5-Hydroxyacenaphthene, BRN 2521533, 1,2-dihydroacenaphthylen-5-ol, 5-Acenaphthylenol, 1,2-dihydro-, 5-Acenaphthenol, 5-Acenaphthenol (8CI), AC1L3S2W, SureCN5376037, AKOS006276247, LS-7881, AK122932, 4-06-00-04625 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₁₀O	Molecular Weight:	170.207200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXFFOCVQYSQIQO-UHFFFAOYSA-N

6373-33-7

1,2-Dihydroacenaphthylen-5-yl(phenyl)methanone (1 supplier)

1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylen-5-yl-(4-methylphenyl)methanone | CAS Registry Number: 87969-72-0
Synonyms: NSC167383, AC1L6QRI, MolPort-035-256-853, ZINC1664325, AKOS025127969, NSC-167383

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIKKNZGYAOOGGU-UHFFFAOYSA-N

87969-72-0

1,2-dihydroacenaphthylene-1,2-diol (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-1,2-diol | CAS Registry Number: 17976-92-0
Synonyms: 1,2-dihydro-1,2-acenaphthylenediol, cis-1,2-Acenaphthenediol, cis-1,2-Acenaphthylene glycol, 2963-86-2, NSC243678, AGN-PC-0OOOHC, (1,2)-Acenaphthenediol, AGN-PC-0JM3EO, SCHEMBL638576, 1, 1,2-dihydro-, cis-, AC1L40N8, AC1Q7B82, CTK7J8120, Acenaphthylenediol, 1,2-dihydro-, MolPort-019-723-851, KST-1B2887, 1,2-Acenaphthenediol, cis- (8CI), AR-1B5783, NSC171434, AG-B-76673

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ARGFAPRYULRPAN-UHFFFAOYSA-N

17976-92-0

1,2-dihydroacenaphthylene-1-carbaldehyde (3 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-1-carbaldehyde | CAS Registry Number: 37977-48-3
Synonyms: acenaphthal, acenaphthylcarbonyl, formyl acenaphthene, 1-Acenaphthenecarbaldehyde, AGN-PC-03LFEI, acenaphthene-1-carbaldehyde, SCHEMBL4590484, AKOS022505430, 1,2-dihydro-1-acenaphthylenecarbaldehyde

Molecular Formula:	C₁₃H₁₀O	Molecular Weight:	182.217900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VJMHQCJVHWWMHZ-UHFFFAOYSA-N

37977-48-3

1,2-DIHYDROACENAPHTHYLENE-1-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-1-carboxylic acid | CAS Registry Number: 6833-51-8
Synonyms: 1,2-dihydroacenaphthylene-1-carboxylic acid, AP-842/40874613, AC1N3VCB, acenaphthenecarboxylic acid, SureCN5380872, CTK1J2261, MolPort-003-803-577, SBB092294, AKOS006278579, AG-B-76678, 1-Acenaphthylenecarboxylic acid, 1,2-dihydro-

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMLGHGJYBKVAAR-UHFFFAOYSA-N

6833-51-8

1,2-dihydroacenaphthylene-4,5-diamine (3 suppliers)

IUPAC Name: 1,2-dihydroacenaphthylene-4,5-diamine | CAS Registry Number: 7473-20-3
Synonyms: NSC400248, 4,5-Acenaphthenediamine, AC1L7Z1K, SCHEMBL9507593, MolPort-022-879-735, ZINC1593118, AKOS022505476, NSC-400248

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHVJPPRKZYAHFX-UHFFFAOYSA-N

7473-20-3

1,2-DIHYDROACENAPHTHYLENE-5,6-DICARBOXYLIC ACID (1 supplier)

IUPAC Name: 1,2-dihydroacenaphthylene-5,6-dicarboxylic acid | CAS Registry Number: 5866-21-7
Synonyms: 5,6-Acenaphthenedicarboxylic acid, 1,2-dihydroacenaphthylene-5,6-dicarboxylic acid, 5698-99-7, AC1L3Y5X, AC1Q5U2P, SureCN7824284, CTK1H2983, Acenaphthene-5,6-dicarboxic acid, KST-1B5936, EINECS 227-178-4, AR-1B5800, NSC109931, AG-G-00721, NSC-109931, 5,6-Acenaphthylenedicarboxylicacid, 1,2-dihydro-, 5,6-Acenaphthenedicarboxylicacid (6CI,8CI); Acenaphthalic acid; NSC 109931

Molecular Formula:	C₁₄H₁₀O₄	Molecular Weight:	242.226800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MCTYNCQPNKIMCL-UHFFFAOYSA-N

5866-21-7

1,2-Dihydroacenaphthylene-5-thiol (1 supplier)

IUPAC Name: 1,2-dihydroacenaphthylene-5-thiol | CAS Registry Number: 35379-04-5
Synonyms: 1,2-dihydroacenaphthylene-5-thiol, SCHEMBL5371304, AKOS034012192, ZINC166924327, Z2752200983

Molecular Formula:	C₁₂H₁₀S	Molecular Weight:	186.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLFBIVKXDPPRAE-UHFFFAOYSA-N

35379-04-5

1,2-DIHYDROANTHRACENE (2 suppliers)

IUPAC Name: 1,2-dihydroanthracene | CAS Registry Number: 58746-82-0
Synonyms: 1,2-Dihydroanthracene, Anthracene, 1,2-dihydro-, 6044-64-0, AC1L3YCS, AC1Q1ITH, Anthracene,1,2-dihydro-, CTK5A8809, KST-1B6134, AR-1B5803, AG-G-08097

Molecular Formula:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SSDCYRGPZNHDOL-UHFFFAOYSA-N

58746-82-0

1,2-dihydroanthracene-1,2-diol (1 supplier)

IUPAC Name: 1,2-dihydroanthracene-1,2-diol | CAS Registry Number: 577-94-6
Synonyms: 1,2-Dihydro-1,2-anthracenediol, (1S,2S)-1,2-dihydroanthracene-1,2-diol, cis-anthracene dihydrodiol, SureCN660906, AC1L4V9D, AC1Q7B65, CTK1H1443, KST-1B6789, 4841-37-6, CPD-8820, 1,2-Anthracenediol, 1,2-dihydro-, AR-1B5784, AG-J-48812

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UJETWGFPSGKAAS-UHFFFAOYSA-N

577-94-6

1,2-Dihydrobenz[a]anthracene (3 suppliers)

IUPAC Name: 1,2-dihydrobenzo[a]anthracene | CAS Registry Number: 60968-08-3
Synonyms: BRN 1955080, 1,2-Dihydrobenz(a)anthracene, 1,2-Dihydrobenzo(a)anthracene, BENZ(a)ANTHRACENE, 1,2-DIHYDRO-, 1,2-dihydrobenzo[a]anthracene, Benz[a]anthracene, 1,2-dihydro-, 1,2-dihydrotetraphene, AGN-PC-0JKTE2, AC1L2A1C, CTK8J6368, LS-27708

Molecular Formula:	C₁₈H₁₄	Molecular Weight:	230.303760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QAOBWUDWTZDFAO-UHFFFAOYSA-N

60968-08-3

1,2-Dihydrobenz[l]aceanthrylene (2 suppliers)

Synonyms: Benz(l)aceanthrene, BRN 2560106, 8:9-Ace-1:2-benzanthracene, 1,2-Dihydrobenz(l)aceanthrylene, 8:9-Dimethylene-1:2-benzanthracene, Benz(l)aceanthrylene, 1,2-dihydro-, Benz[l]aceanthrylene, 1,2-dihydro-, AGN-PC-0JMYBW, AC1L47FV, LS-24785, 3-05-00-02469 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DZYWVWZJLPSZPK-UHFFFAOYSA-N

7093-10-9

1,2-DIHYDROBENZO[C]AZEPIN-3-ONE (1 supplier)

IUPAC Name: 1,2-dihydro-2-benzazepin-3-one | CAS Registry Number: 58399-94-3
Synonyms: 1,2-Dihydrobenzo[c]azepin-3-one, SCHEMBL11128890, MFCD09910268, ZINC26898871, AKOS006314923, D67449

Molecular Formula:	C₁₀H₉NO	Molecular Weight:	159.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDZCCQBSLMGDTG-UHFFFAOYSA-N

58399-94-3

1,2-dihydrobenzo[cd]indol-2-one (0 suppliers)

1,2-dihydrobenzo[j]aceanthrylen-9-ol (1 supplier)

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylen-9-ol | CAS Registry Number: 111238-16-5
Synonyms: Benz(j)aceanthrylen-9-ol, 1,2-dihydro-, Benz[j]aceanthrylen-9-ol, 1,2-dihydro-, AGN-PC-0JNHAR, AC1L4CHT, 1,2-dihydrocyclopenta[ij]tetraphen-9-ol

Molecular Formula:	C₂₀H₁₄O	Molecular Weight:	270.324560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OCCQBUNXEISPDA-UHFFFAOYSA-N

111238-16-5

1,2-dihydrobenzo[j]aceanthrylene-9,10-dione (1 supplier)

IUPAC Name: 1,2-dihydrobenzo[j]aceanthrylene-9,10-dione | CAS Registry Number: 111238-18-7
Synonyms: 1,2-Dihydrobenzo(j)aceanthrylene-9,10-dione, AGN-PC-0JNHAS, AC1L4CHW, Benz[j]aceanthrylene-9,10-dione, 1,2-dihydro-, Benzo(j)aceanthrylene-9,10-dione, 1,2-dihydro-

Molecular Formula:	C₂₀H₁₂O₂	Molecular Weight:	284.308080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJZREAZQAKNNDQ-UHFFFAOYSA-N

111238-18-7

1,2-dihydrobenzo[k]tetraphene-1,2-diol (0 suppliers)

IUPAC Name: 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol | CAS Registry Number: 66267-18-3
Synonyms: Dibenzoanthracene-1,2-dihydrodiol, AC1Q7BEM, 1,2-Dihydrodibenz(A,H)anthracene-1,2-diol, AC1L4M59, trans-1,2-Dihydroxy-1,2-dihydrodibenzo(a,h)anthracene, CTK5C3937, KST-1B8311, KST-1B8312, 105453-62-1, AR-1B5805, AR-1B5806, AG-K-23334, 1421-82-5, 1,2-dihydronaphtho[1,2-b]phenanthrene-1,2-diol, (1S,2S)-1,2-dihydrobenzo[k]tetraphene-1,2-diol

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YNRNDZFOPXEGFK-UHFFFAOYSA-N

66267-18-3

1,2-dihydrobenzo[l]cyclopenta[cd]pyren-1-ol (1 supplier)

Synonyms: AC1L4NIO, AC1Q7B7Y, CTK4A8439, KST-1B0136, AR-1B5807, AG-K-23034, 9,10-Dihydrobenzo(l)cyclopenta(cd)pyren-10-ol, Benzo(l)cyclopenta(cd)pyren-10-ol, 9,10-dihydro-

Molecular Formula:	C₂₂H₁₄O	Molecular Weight:	294.345960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SVBVSRZJWNKIEV-UHFFFAOYSA-N

113779-22-9

1,2-dihydrobenzo[rst]pentaphene-1,2-diol (1 supplier)

Synonyms: AC1L4KFQ, CTK5E7463, AG-K-33216, Benzo(rst)pentaphene-1,2-diol, 1,2-dihydro-

Molecular Formula:	C₂₄H₁₆O₂	Molecular Weight:	336.382640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NCZVNBHYEKTVQA-UHFFFAOYSA-N

80115-68-0

1,2-dihydrobenzocyclobutene-1-carboxylic acid methyl ester (8 suppliers)

IUPAC Name: methyl bicyclo[4.2.0]octa-1(8),2,4,6-tetraene-7-carboxylate | CAS Registry Number: 35095-07-9
Synonyms: Methyl bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carboxylate, SCHEMBL9363066, MolPort-028-752-085, AKOS024465040, AK163865, ST24048075

Molecular Formula:	C₁₀H₈O₂	Molecular Weight:	160.169320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQNJTHZXMDJIAQ-UHFFFAOYSA-N

35095-07-9

1,2-DIHYDROBUDESONIDE (7 suppliers)

Synonyms: SCHEMBL2016044, UEXJIOHTZFZGOQ-KWVAZRHASA-N, 16?,17-[(1RS)-Butylidenebis(oxy)]-11?,21-dihydroxypregn-4-ene-3,20-dione, 16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta,21-dihydroxypregn-4-ene-3,20-dione, (4aR,4bS,5S,6aS,6bS,9aR,10aS,10bS)-6b-Glycoloyl-5-hydroxy-4a,6a-dimethyl-8-propyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]-dioxol-2-one, 16alpha,17-[(1RS)-Butylidenebis(oxy)]-11beta,21-dihydroxypregn-4-ene-3,20-dione (1,2-Dihydrobudesonide)

Molecular Formula:	C₂₅H₃₆O₆	Molecular Weight:	432.557 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UEXJIOHTZFZGOQ-KWVAZRHASA-N

137174-25-5

1,2-Dihydrochrysene (2 suppliers)

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:	C₁₈H₁₇BrO	Molecular Weight:	329.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MIIYKTUIAJTSQZ-UHFFFAOYSA-N

18931-44-7

1,2-Dihydrocyclobuta[b]quinoline-8-carboxylic acid methyl ester (2 suppliers)

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:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VBGCOLWTHSTPOS-UHFFFAOYSA-N

21691-02-1

1,2-Dihydrocyclopenta[cd]pleiadene (2 suppliers)

Molecular Formula:	C₂₀H₁₄	Molecular Weight:	254.325160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YXHBYWWUEMXOEM-UHFFFAOYSA-N

4658-01-9

1,2-Dihydrocyclopenta[d]pyrido[1,2-a]pyrimidin-10(3H)-one (1 supplier)

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:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DLEKPPJSDIKZAN-UHFFFAOYSA-N

70026-41-4

1,2-dihydrocyclopenta[ij]tetraphene-1,2-diol (1 supplier)

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:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKKLORIUOJKOOS-UHFFFAOYSA-N

85541-80-6

1,2-DIHYDRODIBENZ(A,J)ACRIDINE (5 suppliers)

Synonyms: Amylin, CCRIS 3310, 1,2-Dihydrodibenz(a,j)acridine, Dibenz(a,j)acridine, 1,2-dihydro-, CID135662, LS-60280

Molecular Formula:	C₂₁H₁₅N	Molecular Weight:	281.350500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DWBOIABARBCRSQ-UHFFFAOYSA-N

106589-50-8

1,2-Dihydrodibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione (1 supplier)

Synonyms: AGN-PC-0JENSE, AGN-PC-0ODIVL, CTK8J6677, Dibenzo[a,e]cyclobuta[c]cyclooctene-1,2-dione

Molecular Formula:	C₁₈H₁₀O₂	Molecular Weight:	258.270800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NAHZPGGMQSOQAJ-UHFFFAOYSA-N

61857-21-4

1,2-dihydroisoquinolin-3(4h)-one (1 supplier)

34331-94-0

1,2-DIHYDROISOTHIOCHROMENO[4,3-C]PYRAZOL-3(5H)-ONE (2 suppliers)

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:	C₁₀H₈N₂OS	Molecular Weight:	204.248320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BFCDYINZMSUEHZ-UHFFFAOYSA-N

59961-21-6

1,2-Dihydronaphthalene (24 suppliers)

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:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

447-53-0

1,2-DIHYDRONAPHTHALENE-1,2-DIOL (2 suppliers)

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:	C₂₇H₂₈N₂O₅S	Molecular Weight:	492.586620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AORMSBXAWCMCIZ-UHFFFAOYSA-N

7509-50-4

1,2-dihydronaphthalene-2-carboxylic Acid (3 suppliers)

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:	C₁₁H₁₀O₂	Molecular Weight:	174.195900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NBKWXLWDPCYIHD-UHFFFAOYSA-N

3408-30-8

1,2-Dihydronaphtho[2,1-b]furan-1-acetic Acid (0 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.247 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLUBXCANIFBAHC-UHFFFAOYSA-N

109433-26-3

1,2-Dihydronaphtho[2,1-b]furan-2-carbohydrazide (2 suppliers)

1,2-dihydronaphtho[2,1-b]furan-2-carboxylic acid (14 suppliers)

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:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VYFGHUAUIIFACL-UHFFFAOYSA-N

24758-31-4

1,2-DIHYDRONORACRONYCINE (5 suppliers)

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:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSQFRVYIGHDUQT-UHFFFAOYSA-N

17014-70-9

1,2-DIHYDROPERILLALDEHYDE (1 supplier)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AOVAKEPXEOVCEW-UHFFFAOYSA-N

22451-50-9

1,2-DIHYDROPHENANTHRENE (3 suppliers)

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:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DYHJTAONEPZTCO-UHFFFAOYSA-N

56179-83-0

1,2-DIHYDROPHTHALIC ACID (2 suppliers)

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:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OYUWHGGWLCJJNP-UHFFFAOYSA-N

22919-28-4

1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione (8 suppliers)

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:	C₅H₄N₄O₂	Molecular Weight:	155.090333 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HXNFUBHNUDHIGC-ZDDXGAPTSA-N

1217036-71-9

1,2-dihydropyrazolo[3,4-f]quinazolin-9-one (1 supplier)

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:	C₉H₆N₄O	Molecular Weight:	186.170140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IBSLDPYNURGYLL-UHFFFAOYSA-N

73907-90-1

1,2-dihydropyrazolo[4,3-c]pyridin-3-one;hydrochloride (3 suppliers)

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

Molecular Formula:	C₆H₆ClN₃O	Molecular Weight:	171.584340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FMQQZNFXMOYPIS-UHFFFAOYSA-N

3268-69-7

1,2-dihydropyrazolo[4,3-g]quinazoline-5,7-dione (2 suppliers)

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:	C₉H₆N₄O₂	Molecular Weight:	202.169540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SMYHKBVZYQPUMT-UHFFFAOYSA-N

73908-01-7

1,2-dihydropyrene (4 suppliers)

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:	C₁₆H₁₂	Molecular Weight:	204.272 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUSUFQUCLACDTA-UHFFFAOYSA-N

14927-67-4

1,2-dihydropyridazine-3,6-dione (2 suppliers)

IUPAC Name: cobalt;1,2-dihydropyridazine-3,6-dione | CAS Registry Number: 63307-78-8
Synonyms: NSC234163, NSC-234163

Molecular Formula:	C₄H₄CoN₂O₂	Molecular Weight:	171.019955 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CRQPVVKTTQEDBX-UHFFFAOYSA-N

63307-78-8

1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIETHYLAMINE (1:1) (2 suppliers)

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:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KAZGUEXLRUBBOH-UHFFFAOYSA-N

36518-59-9

1,2-DIHYDROPYRIDAZINE-3,6-DIONE,COMPOUND WITH DIMETHYLAMINE (1:1) (1 supplier)

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:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NFMHVAAEJHFZKV-UHFFFAOYSA-N

65445-74-1

1,2-DIHYDROPYRIDAZINE-3,6-DIONE,POTASSIUM SALT (5 suppliers)

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:	C₄H₃KN₂O₂	Molecular Weight:	150.177120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONFPEXMNTHPYGN-UHFFFAOYSA-M

51542-52-0

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