1,2,2-Trimethylpiperidin-4-amine,1,2,2-Trimethylpiperidin-4-amine dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 1

14301 to 14350 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2,2-Trimethylpiperidin-4-amine (1 supplier)

90203-04-6

1,2,2-Trimethylpiperidin-4-amine dihydrochloride (2 suppliers)

IUPAC Name: 1,2,2-trimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 2306277-41-6
Synonyms: 1,2,2-trimethylpiperidin-4-amine;dihydrochloride

Molecular Formula:	C₈H₂₀Cl₂N₂	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RLGJXRPRPGHENU-UHFFFAOYSA-N

2306277-41-6

1,2,2-Trimethylpiperidin-4-one (1 supplier)

IUPAC Name: 1,2,2-trimethylpiperidin-4-one | CAS Registry Number: 13519-44-3
Synonyms: 1,2,2-trimethyl-4-piperidone, SCHEMBL17382112, ZINC83962145

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNPNNOWIJPCHMA-UHFFFAOYSA-N

13519-44-3

1,2,2-Trimethylpiperidin-4-one hydrochloride (2 suppliers)

IUPAC Name: 1,2,2-trimethylpiperidin-4-one;hydrochloride | CAS Registry Number: 2044772-87-2
Synonyms: 1,2,2-trimethylpiperidin-4-one hydrochloride

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJYOOMRORXYLBO-UHFFFAOYSA-N

2044772-87-2

1,2,2-Trimethylpyrrolidin-3-one (4 suppliers)

IUPAC Name: 1,2,2-trimethylpyrrolidin-3-one | CAS Registry Number: 53874-84-3
Synonyms: SCHEMBL3306349, DWYFDOGPFCQTIE-UHFFFAOYSA-N, ZINC39281056, AKOS022719310

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DWYFDOGPFCQTIE-UHFFFAOYSA-N

53874-84-3

1,2,2-TRIPHENYL-1-(2-PYRIDYL)ETHANOL (2 suppliers)

IUPAC Name: 1,3-dimethyl-8-methylsulfonyl-7H-purine-2,6-dione | CAS Registry Number: 58083-75-3
Synonyms: 1,3-dimethyl-8-(methylsulfonyl)-3,7-dihydro-1h-purine-2,6-dione, NSC77348, AC1Q6UYK, AC1L5P0Q, NCIOpen2_003996, CTK5A7821, KST-1B5918, AR-1B7036, NSC-77348, AG-K-81961, 1,3-dimethyl-8-methylsulfonyl-7H-purine-2,6-dione

Molecular Formula:	C₈H₁₀N₄O₄S	Molecular Weight:	258.254400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MVBMDURPBSOFGX-UHFFFAOYSA-N

58083-75-3

1,2,2-TRIPHENYL-1-(3-PYRIDYL)ETHANOL (0 suppliers)

IUPAC Name: [[(2R,3S,4R,5R)-5-[6-[(2-fluorobenzoyl)amino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 58084-02-9
Synonyms: 2-Fluorobenzoyladenosine 5'-triphosphate, AC1L4SLD, AC1Q6S3J, n-(2-fluorobenzoyl)adenosine 5'-(tetrahydrogen triphosphate), ortho-Fluorobenzoyladenosine 5'-triphosphate, Adenosine 5'-(tetrahydrogen triphosphate), N-(2-fluorobenzoyl)-, [[(2R,3S,4R,5R)-5-[6-[(2-fluorobenzoyl)amino]purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate

Molecular Formula:	C₁₇H₁₉FN₅O₁₄P₃	Molecular Weight:	629.280 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	18

InChIKey: WFHABQGVZCNWTK-CNEMSGBDSA-N

58084-02-9

1,2,2-TRIPHENYL-1-(PYRIDIN-3-YL)-ETHANOL (3 suppliers)

IUPAC Name: 1,2,2-triphenyl-1-pyridin-3-ylethanol | CAS Registry Number: 56501-79-2
Synonyms: 1,2,2-Triphenyl-1-(3-pyridyl)ethanol, CID134423, 3-Pyridinemethanol, alpha-(diphenylmethyl)-alpha-phenyl-

Molecular Formula:	C₂₅H₂₁NO	Molecular Weight:	351.440340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JKCVPWOCKIRQHJ-UHFFFAOYSA-N

56501-79-2

1,2,2-TRIPHENYL-2-PYRIDIN-4-YLETHANONE (3 suppliers)

IUPAC Name: 1,2,2-triphenyl-2-pyridin-4-ylethanone | CAS Registry Number: 6634-63-5
Synonyms: 1,2,2-triphenyl-2-(pyridin-4-yl)ethanone, 1,2,2-triphenyl-2-pyridin-4-ylethanone, NSC51931, AC1L6AGG, AC1Q5ETR, CTK5C4322, ZINC4707033, NSC-51931, HE256824

Molecular Formula:	C₂₅H₁₉NO	Molecular Weight:	349.433 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PIHPOQFALSHSON-UHFFFAOYSA-N

6634-63-5

1,2,2-TRIPHENYLETHANOL (2 suppliers)

IUPAC Name: 1,2,2-triphenylethanol | CAS Registry Number: 2294-93-1
Synonyms: 1,2,2-Triphenylethanol, Benzyldiphenylmethanol, alpha-Benzylbenzhydrol, Benzhydrol, alpha-benzyl-, Ethanol, 1,1,2-triphenyl-, 1-Hydroxy-1,1,2-triphenylethane, EINECS 224-614-5, alpha,alpha-Diphenylphenethyl alcohol, Benzeneethanol, alpha,alpha-diphenyl-, NSC 56476, BRN 2053575, Phenethyl alcohol, alpha,alpha-diphenyl-, AC1L2GCP, CTK8H7092, AKOS010014541, LS-67098, ETHANOL, 1,1,2-TRIPHENYL- (8CI), 4-06-00-05057 (Beilstein Handbook Reference)

Molecular Formula:	C₂₀H₁₈O	Molecular Weight:	274.356320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VNQNLCDOGBOKPL-UHFFFAOYSA-N

2294-93-1

1,2,2-TRIPHENYLETHANONE (4 suppliers)

IUPAC Name: 1,2,2-triphenylethanone | CAS Registry Number: 1733-63-7
Synonyms: Diphenylacetophenone, Phenyl benzhydryl ketone, alpha-Phenyldeoxybenzoin, 1,2,2-Triphenylethanone, Benzhydryl phenyl ketone, 2,2-Diphenylacetophenone, Ambkt21469, Ethanone, 1,2,2-triphenyl-, MLS001242694, Acetophenone, 2,2-diphenyl-, MolPort-001-785-659, CID94966, NSC11031, BRN 1913036, ZINC01603060, AI3-26050, LS-67603, SMR000841449, Acetophenone, 2,2-diphenyl- (6CI,7CI,8CI), 4-07-00-01829 (Beilstein Handbook Reference)

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

InChIKey: UKQCJCWLKWRFFI-UHFFFAOYSA-N

1733-63-7

1,2,2-Triphenylethenyl-(4'-phenylene) boronic acid (8 suppliers)

IUPAC Name: [4-(1,2,2-triphenylethenyl)phenyl]boronic acid | CAS Registry Number: 1227040-87-0
Synonyms: SCHEMBL12331162, XSIVQWOJIOHPIZ-UHFFFAOYSA-N, ZINC205243435, 4-(1,2,2-Triphenylvinyl)phenylboronic acid, CS-0112820, (4-(1,2,2-Triphenylvinyl)phenyl)boronic acid, B-[4-(1,2,2-Triphenylethenyl)phenyl]boronic acid, 1-[4-(Dihydroxyboryl)phenyl]-1,2,2-triphenylethene, Boronic acid, B-[4-(1,2,2-triphenylethenyl)phenyl]-

Molecular Formula:	C₂₆H₂₁BO₂	Molecular Weight:	376.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XSIVQWOJIOHPIZ-UHFFFAOYSA-N

1227040-87-0

1,2,2-TRIPHENYLVINYL TRIFLUOROMETHANESULFONATE (3 suppliers)

IUPAC Name: 1,2,2-triphenylethenyl trifluoromethanesulfonate | CAS Registry Number: 24764-60-1
Synonyms: NSC266190, 1,2,2-Triphenylvinyl trifluoromethanesulfonate, AC1L81F8, CHEMBL142580, CTK4F4359, AG-E-74355, NSC 266190, NSC-266190, 1,2,2-triphenylethenyl trifluoromethanesulfonate, Methanesulfonic acid,1,1,1-trifluoro-, 1,2,2-triphenylethenyl ester, Methanesulfonicacid, trifluoro-, triphenylethenyl ester (9CI); Methanesulfonic acid, trifluoro-,triphenylvinyl ester (8CI); Ethenol, triphenyl-, trifluoromethanesulfonate(8CI); NSC 266190

Molecular Formula:	C₂₁H₁₅F₃O₃S	Molecular Weight:	404.402210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LIQYZMTWXROQGB-UHFFFAOYSA-N

24764-60-1

1,2,2-TRIS(TRIETHOXYSILYL)ETHANE (1 supplier)

1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one (1 supplier)

IUPAC Name: 1,2,2-tris[(2-hydroxyphenyl)methyl]indol-3-one | CAS Registry Number: 94977-32-9
Synonyms: AC1L47II, 1,2,2-tris(2-hydroxybenzyl)-1,2-dihydro-3H-indol-3-one

Molecular Formula:	C₂₉H₂₅NO₄	Molecular Weight:	451.513100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DSULLBIAVIBUDG-UHFFFAOYSA-N

94977-32-9

1,2,2-TRIS[(R)-4-ISOPROPYL-4,5-DIHYDRO-2-OXAZOLYL]PROPANE (1 supplier)

1,2,2-TRIS[(S)-4-ISOPROPYL-4,5-DIHYDRO-2-OXAZOLYL]PROPANE (7 suppliers)

IUPAC Name: (4S)-2-[1,2-bis[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 458563-75-2
Synonyms: SY024442, 1,2,2-Tris[(S)-4-isopropyl-4,5-dihydro-2-oxazolyl]propane

Molecular Formula:	C₂₁H₃₅N₃O₃	Molecular Weight:	377.520900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLJMXDGDZUSSDE-BRWVUGGUSA-N

458563-75-2

1,2,2A,2B-TETRACHLORO-2A,2B,5A,5B-TETRAHYDRO-5-THIA-4-AZACYCLOPROPA[CD]INDEN-3(4H)-ONE 5,5-DIOXIDE (3 suppliers)

Synonyms: NSC310147, AIDS128952, AIDS-128952, CID329049, NSC 310147, 1,2,2a,2b-Tetrachloro-2a,2b,5a,5b-tetrahydro-5-thia-4-azacyclopropa(cd)inden-3(4H)-one 5,5-dioxide, 1,2,2a,2b-Tetrachloro-2a,2b,5a,5b-tetrahydro-5-thia-4-azacyclopropa[cd]inden-3(4H)-one 5,5-dioxide

Molecular Formula:	C₇H₃Cl₄NO₃S	Molecular Weight:	322.980620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUUFIFMBRBNMQE-UHFFFAOYSA-N

10562-20-6

1,2,2a,3,4,4a,7a,7b-Octahydro-5H-cyclopent[cd]inden-5-one (2 suppliers)

62609-51-2

1,2,2a,3,4,5-hexahydro-1-Methyl-Pyrrolo[4,3,2-de]quinoline (0 suppliers)

302591-05-5

1,2,2A,3,4,5-hexahydroacenaphthylen-1-amine (2 suppliers)

IUPAC Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-amine | CAS Registry Number: 1055321-48-6
Synonyms: 1,2,2a,3,4,5-hexahydroacenaphthylen-1-amine, SCHEMBL3592440, AKOS013134011, 1,2,2a,3,4,5-hexahydroacenaphthylen-1-ylamine

Molecular Formula:	C₁₂H₁₅N	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HUZDSOAKGQNGOR-UHFFFAOYSA-N

1055321-48-6

1,2,2A,3,4,5-hexahydroacenaphthylen-1-amine hydrochloride (6 suppliers)

IUPAC Name: 1,2,3,3a,4,5-hexahydroacenaphthylen-1-amine;hydrochloride | CAS Registry Number: 1427380-21-9
Synonyms: 1,2,2a,3,4,5-hexahydroacenaphthylen-1-amine hydrochloride, AKOS026744092, NE53162

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RYYYTGPCORDJIQ-UHFFFAOYSA-N

1427380-21-9

1,2,2A,3,4,5-HEXAHYDROACENAPHTHYLEN-1-OL (1 supplier)

IUPAC Name: 2-oxobut-3-enal | CAS Registry Number: 16979-06-9
Synonyms: 2-Oxo-3-butenal, 2-oxobut-3-enal, 3-Butenal, 2-oxo-, AC1Q6PI8, 2-Oxo-3-butenal;Vinylglyoxal, AC1L509E, CTK0H9655, AR-1E4644, AG-K-61353

Molecular Formula:	C₄H₄O₂	Molecular Weight:	84.073360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SDQVYUNYDAWYIK-UHFFFAOYSA-N

16979-06-9

1,2,2a,3,6,6a-Hexahydro-1-benzazet-2-one (1 supplier)

1,2,2a,3-Tetrahydrocyclobut[c]indene-1-carbaldehyde (1 supplier)

IUPAC Name: 1,2,2a,3-tetrahydrocyclobuta[i]indene-1-carbaldehyde | CAS Registry Number: 56701-48-5

Molecular Formula:	C₁₂H₁₂O	Molecular Weight:	172.227 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CTKSUOAYIPVHJR-UHFFFAOYSA-N

56701-48-5

1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline (1 supplier)

IUPAC Name: 1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline | CAS Registry Number: 21943-51-1
Synonyms: AC1LC3WX, CTK8H6296, FJBQTANUPNGCTF-UHFFFAOYSA-N, 1,2,8,8a-tetrahydrocyclobuta[b]quinoxaline, 1,2,2a,3-Tetrahydrocyclobuta[b]quinoxaline #, Cyclobuta[b]quinoxaline, 1,2,2a,3-tetrahydro-

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FJBQTANUPNGCTF-UHFFFAOYSA-N

21943-51-1

1,2,2a,7,8,12b-Hexahydro-1-methoxy-1,8:2,7-dimethanodibenzo[a,e]cyclobuta[c]cycloocten-13-ol (2 suppliers)

Molecular Formula:	C₂₁H₂₀O₂	Molecular Weight:	304.389 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QGJZJQVAEOQLSX-UHFFFAOYSA-N

55649-65-5

1,2,2a,7,8,12b-Hexahydro-1-methoxy-1,8:2,7-dimethanodibenzo[a,e]cyclobuta[c]cycloocten-13-one (3 suppliers)

Synonyms: AGN-PC-0JTGY5, AC1LC4D9, ATKGZFNBPQNXLH-UHFFFAOYSA-N, 1,8:2,7-Dimethanodibenzo[a,e]cyclobuta[c]cycloocten-13-one, 1,2,2a,7,8,12b-hexahydro-1-methoxy-

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.366420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ATKGZFNBPQNXLH-UHFFFAOYSA-N

55649-64-4

1,2,2a,7,8,12b-Hexahydro-2-methoxy-1,8-(epoxymethano)-2,7-methanodibenzo[a,e]cyclobuta[c]cycloocten-13-one (2 suppliers)

Synonyms: AC1LC5T0, HRWULBOALWDLEZ-UHFFFAOYSA-N, 1,8-(Epoxymethano)-2,7-methanodibenzo[a,e]cyclobuta[c]cycloocten-13-one, 1,2,2a,7,8,12b-hexahydro-2-methoxy-

Molecular Formula:	C₂₁H₁₈O₃	Molecular Weight:	318.372 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HRWULBOALWDLEZ-UHFFFAOYSA-N

52023-05-9

1,2,2a,7b-Tetrahydro-1,2-dimethylbenzo[b]cyclobuta[d]thiophene-1,2-dicarboxylic acid (1 supplier)

IUPAC Name: dimethyl 1,2,2a,7b-tetrahydrocyclobuta[b][1]benzothiole-1,2-dicarboxylate | CAS Registry Number: 57156-87-3
Synonyms: 1,2,2a,7b-Tetrahydro-1,2-dimethylbenzo[b]cyclobuta[d]thiophene-1,2-dicarboxylicacid

Molecular Formula:	C₁₄H₁₄O₄S	Molecular Weight:	278.323560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNROUNXMWPGDTD-UHFFFAOYSA-N

57156-87-3

1,2,2a,7b-Tetrahydro-1-methylbenzo[b]cyclobuta[d]thiophene-1,2-dicarboxylic acid (1 supplier)

IUPAC Name: 1-methyl-2a,7b-dihydro-2H-cyclobuta[b][1]benzothiole-1,2-dicarboxylic acid | CAS Registry Number: 34244-75-2
Synonyms: AC1LBJYS, CTK7I6512, PTCASXFDMAPHGO-UHFFFAOYSA-N, 7-Methyl-4-thia-2,3-benzobicyclo[3.2.0]hept-2-ene 6,7-dicarboxylic acid, Benzo[b]cyclobuta[d]thiophene-1,2-dicarboxylic acid, 1,2,2a,7b-tetrahydro-1-methyl-, 1-methyl-2a,7b-dihydro-2H-cyclobuta[b][1]benzothiole-1,2-dicarboxylic acid, 1-Methyl-1,2,2a,7b-tetrahydrocyclobuta[b][1]benzothiophene-1,2-dicarboxylic acid, 1-Methyl-1,2,2a,7b-tetrahydrocyclobuta[b][1]benzothiophene-1,2-dicarboxylic acid #

Molecular Formula:	C₁₃H₁₂O₄S	Molecular Weight:	264.295 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PTCASXFDMAPHGO-UHFFFAOYSA-N

34244-75-2

1,2,2a,8b-tetramethyl-4h-cyclobuta[c]quinoline-3-thione (1 supplier)

IUPAC Name: 1,2,2a,8b-tetramethyl-4H-cyclobuta[c]quinoline-3-thione | CAS Registry Number: 81045-15-0
Synonyms: NSC366208, AC1MQ9MD, NSC-366208, 1,2,2a,8b-tetramethyl-4H-cyclobuta[c]quinoline-3-thione, 1,2,2a,8b-tetramethyl-4,8b-dihydrocyclobuta[c]quinoline-3(2aH)-thione

Molecular Formula:	C₁₅H₁₇NS	Molecular Weight:	243.367180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IEZZRTGTJVRZEY-UHFFFAOYSA-N

81045-15-0

1,2,3,-Benzenetricarboxylic acid (30 suppliers)

IUPAC Name: benzene-1,2,3-tricarboxylic acid | CAS Registry Number: 569-51-7
Synonyms: HEMIMELLITIC ACID, 1,2,3-Benzenetricarboxylic acid, 1,2,3-Tricarboxybenzene, Benzenetricarboxylic acid, Benzene-1,2,3-tricarboxylic acid, 51520_FLUKA, Benzene 1,2,3-tricarboxylic acid, EINECS 209-317-0, NSC401092, NSC 401092, 1,2,3-BENZENTRICARBOXYLIC ACID, TL8003672, 36362-97-7, 27252-21-7, InChI=1/C9H6O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H,(H,10,11)(H,12,13)(H,14,15

Molecular Formula:	C₉H₆O₆	Molecular Weight:	210.140340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: UJMDYLWCYJJYMO-UHFFFAOYSA-N

569-51-7

1,2,3,-HEXANETRIOL (1,2,3-TRIHYDROXYHEXANE) (10 suppliers)

IUPAC Name: (2S,3R)-hexane-1,2,3-triol | CAS Registry Number: 90325-47-6
Synonyms: ZINC00388722, ZINC00388724, CID6950292

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XYXCXCJKZRDVPU-RITPCOANSA-N

90325-47-6

1,2,3,-Trichloropropane (24 suppliers)

IUPAC Name: 1,2,3-trichloropropane | CAS Registry Number: 96-18-4
Synonyms: Trichlorohydrin, Allyl trichloride, Trichloropropane, Glycerol trichlorohydrin, 1,2,3-TRICHLOROPROPANE, Glyceryl trichlorohydrin, Propane, 1,2,3-trichloro-, glyceroltrichlorohydrin, Glycerin trichlorohydrin, WLN: G1YG1G, CCRIS 5874, Trichloropropane, 1,2,3-, HSDB 1340, 47794_SUPELCO, 110124_ALDRICH, 46269_RIEDEL, NCI-C60220, EINECS 202-486-1, NSC 35403, BB_SC-0499

Molecular Formula:	C₃H₅Cl₃	Molecular Weight:	147.430800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CFXQEHVMCRXUSD-UHFFFAOYSA-N

96-18-4

1,2,3,10,11,11a-hexahydro-5H-pyrrolo[1,2-b][2]benzazepin-5-one (1 supplier)

1,2,3,10,11,12-HEXAMETHOXY-6,7-DIHYDROXY-6,7-DIMETHYLDIBENZOCYCLOOCTADIENE (3 suppliers)

Synonyms: 1,2-Hmdddo, CID131641, 1,2,3,10,11,12-Hexamethoxy-6,7-dihydroxy-6,7-dimethyldibenzocyclooctadiene

Molecular Formula:	C₂₄H₃₂O₈	Molecular Weight:	448.506080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OALAICMQHUONTO-UHFFFAOYSA-N

133565-20-5

1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one (1 supplier)

IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[c][1,10]phenanthrolin-11-one | CAS Registry Number: 59324-26-4
Synonyms: NSC255968, AC1L7YJ4, NSC-255968

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GIQKYZORHSRVBW-UHFFFAOYSA-N

59324-26-4

1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one (2 suppliers)

IUPAC Name: 1,2,3,10-tetrahydrocyclopenta[c][1,8]phenanthrolin-11-one | CAS Registry Number: 66262-74-6
Synonyms: NSC265959, AC1L815K, ZINC17061925, NSC-265959, 6H-Cyclopenta[c][1, 5,7,8,9-tetrahydro-

Molecular Formula:	C₁₅H₁₂N₂O	Molecular Weight:	236.268580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MXLQFLFNRRWURU-UHFFFAOYSA-N

66262-74-6

1,2,3,10-tetrahydroxy-6,7-dihydro-5h-benzo[a]heptalen-9-one (2 suppliers)

IUPAC Name: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 5320-48-9
Synonyms: 1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one, NSC169985, AGN-PC-0JPGCS, AC1L6SNV, NSC-169985

Molecular Formula:	C₁₆H₁₄O₅	Molecular Weight:	286.279360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QKTKUMGUTLAKEE-UHFFFAOYSA-N

5320-48-9

1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione (4 suppliers)

IUPAC Name: 1,2,3,10-tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione | CAS Registry Number: 1850-57-3
Synonyms: Deacetylamino-7-oxocolchicine, 5,6-Dihydro-1,2,3,10-tetramethoxybenzo(a)heptalene-7,9-dione, NSC99423, AC1L3XT9, AC1Q69YZ, CHEMBL89479, CTK0H5391, Colchicin-7-one, 7-deacetamino-, AR-1G6150, NSC-99423, NSC102982, NSC317027, NSC-102982, NSC-317027, 1,2,3,10-Tetramethoxy-5,6-dihydrobenzo[a]heptalene-7,9-dione, Benzo(a)heptalene-7,9-dione, 5,6-dihydro-1,2,3,10-tetramethoxy-

Molecular Formula:	C₂₀H₂₀O₆	Molecular Weight:	356.369200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BBFZPMNFNMFLMX-UHFFFAOYSA-N

1850-57-3

1,2,3,10-tetramethoxy-7H-benzo[a]heptalen-9-one (4 suppliers)

IUPAC Name: 1,2,3,10-tetramethoxy-7H-benzo[a]heptalen-9-one | CAS Registry Number: 14511-67-2
Synonyms: Deacetamido-6-dehydrocolchicine, Deacetamido-5,6-didehydrocolchicine, 5,6-Dehydro-7-deacetamidocolchicine, BRN 2482144, Colchicine, deacetamido-5,6-didehydro-, COLCHICINE, 5,6-DIDEHYDRODEACETAMIDO-, 1,2,3,10-Tetramethoxybenzo(a)heptalen-9(5H)-one, Benzo(a)heptalen-9(5H)-one, 1,2,3,10-tetramethoxy-, Benzo(alpha)heptalen-9(5H)-one, 1,2,3,10-tetramethoxy-, NSC317028, AC1L1BQW, CHEMBL89900, Colchicine, deacetamido-6-dehydro-, NSC-317028, LS-54688, 1,2,3,10-Tetramethoxy-7H-benzo[a]heptalen-9-one, 1,2,3,10-tetramethoxybenzo[a]heptalen-9(7H)-one, 76265-61-7

Molecular Formula:	C₂₀H₂₀O₅	Molecular Weight:	340.369800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FQJNWAQADVOLFC-UHFFFAOYSA-N

14511-67-2

1,2,3,10-Tetramethoxy-9-(2-hydroxy-4,5-dimethoxybenzyloxy)oxoaporphine (4 suppliers)

Molecular Formula:	C₂₉H₂₇NO₉	Molecular Weight:	533.533 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: LHTZHKQWUHDJDX-UHFFFAOYSA-N

872729-33-4

1,2,3,10A-TETRAHYDRO-5H,10H-DIPYRROLO[1,2-A:1',2'-D]PYRAZINE-5,10-DIONE (4 suppliers)

IUPAC Name: 5a,6,7,8-tetrahydrodipyrrolo[1,2-d:1',2'-e]pyrazine-5,10-dione | CAS Registry Number: 761426-44-2
Synonyms: 5H,10H-Dipyrrolo[1,2-a:1,2-d]pyrazine-5,10-dione,1,2,3,10a-tetrahydro-

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IFRYUIPYTCXRAZ-UHFFFAOYSA-N

761426-44-2

1,2,3,10a-Tetrahydrophenanthrene-1,2-dicarboxylic anhydride (1 supplier)

IUPAC Name: 3a,3b,11,11a-tetrahydronaphtho[2,1-e][2]benzofuran-1,3-dione | CAS Registry Number: 63084-72-0
Synonyms: Phenanthro[1,2-c]furan-1,3-dione, 3a,3b,11,11a-tetrahydro-, AGN-PC-0JTLPJ, AC1LCK7A, CTK8J7220, IOOBSVRRKORDAW-UHFFFAOYSA-N, 3a,3b,11,11a-Tetrahydrophenanthro[1,2-c]furan-1,3-dione #, 3a,3b,11,11a-tetrahydronaphtho[2,1-e][2]benzofuran-1,3-dione

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IOOBSVRRKORDAW-UHFFFAOYSA-N

63084-72-0

1,2,3,10b(1H)-Fluoranthenetetrol, 2,3-dihydro-, (1R,2R,3S,10bR)-rel- (1 supplier)

IUPAC Name: (1R,2R,3S,10bR)-2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol | CAS Registry Number: 143289-15-0
Synonyms: AC1L43SH, (1R,2R,3S,10bR)-2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol, 1,2,3,10b(1H)-Fluoranthenetetrol, 2,3-dihydro-, (1alpha,2alpha,3beta,10bbeta)-

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEHBEOOYFBDGRQ-ZJIFWQFVSA-N

143289-15-0

1,2,3,10b(1H)-Fluoranthenetetrol, 2,3-dihydro-, (1R,2S,3R,10bR)-rel- (1 supplier)

IUPAC Name: 2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol | CAS Registry Number: 143289-14-9
Synonyms: 143192-46-5, (1R,2S,3R,10bR)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol, (1R,2S,3R,10bS)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEHBEOOYFBDGRQ-UHFFFAOYSA-N

143289-14-9

1,2,3,10b(1H)-Fluoranthenetetrol,2,3-dihydro-, (1R,2S,3R,10bS)-rel- (0 suppliers)

IUPAC Name: 2,3-dihydro-1H-fluoranthene-1,2,3,10b-tetrol | CAS Registry Number: 143192-46-5
Synonyms: 143289-14-9, (1R,2S,3R,10bR)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol, (1R,2S,3R,10bS)-2,3-dihydrofluoranthene-1,2,3,10b(1H)-tetrol

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KEHBEOOYFBDGRQ-UHFFFAOYSA-N

143192-46-5

1,2,3,10b-Tetrahydro-2-methylfluoranthene (3 suppliers)

872302-23-3

1,2,3,10B-TETRAHYDROFLUORANTHENE (13 suppliers)

IUPAC Name: 1,2,3,10b-tetrahydrofluoranthene | CAS Registry Number: 20279-21-4
Synonyms: 1,2,3,4-Tetrahydrofluoranthene, 1,2,3,10b-Tetrahydrofluoranthene, Fluoranthene, 1,2,3,10b-tetrahydro-, CID89305, EINECS 243-672-2, NSC102260, NSC 102260, T0771, Carbamodithioic acid, dimethyl-, calcium salt, Fluoranthene, 1,2,3,10b-tetrahydro- (8CI)(9CI), InChI=1/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H

Molecular Formula:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMBZUGDYWLFLEU-UHFFFAOYSA-N

20279-21-4

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