3a,4-dimethyl-2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione,3a,4a,5,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208851 to 208900 of 215907 results Page:

4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 4174 4175 4176 4177 [4178] 4179 4180

PRODUCT NAME

CAS Registry Number

3a,4-dimethyl-2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione (0 suppliers)

IUPAC Name: 3a,4-dimethyl-2,3-dihydropyrrolo[2,1-b]quinazoline-1,9-dione | CAS Registry Number: 82562-30-9
Synonyms: NSC374612, 3a,4-Dimethyl-2,3,3a,4-tetrahydropyrrolo(2,1-b)quinazoline-1,9-dione, 3a,4-Dimethyl-2,3,3a,4-tetrahydropyrrolo[2,1-b]quinazoline-1,9-dione, AC1L7UJ0, NSC 374612, NSC-374612

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSOJELGDIBHFIY-UHFFFAOYSA-N

82562-30-9

3a,4a,5,7,8,8a,9,9a-Octahydro-5,8a-dimethyl-3-methylenenaphtho[2,3-b]furan-2,6(3H,4H)-dione (2 suppliers)

IUPAC Name: 5,8a-dimethyl-3-methylidene-3a,4,4a,5,7,8,9,9a-octahydrobenzo[f][1]benzofuran-2,6-dione | CAS Registry Number: 50334-39-9
Synonyms: CTK8I9098

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CVWWQVCLRWZYBI-UHFFFAOYSA-N

50334-39-9

3a,4a,5,8,9,9a-Hexahydro-4-hydroxy-7,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,6(3H,4H)-dione (1 supplier)

IUPAC Name: 9-hydroxy-5,6-dimethyl-1-methylidene-4,5,8,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2,7-dione | CAS Registry Number: 5945-70-0
Synonyms: 3a,4a,5,8,9,9a-Hexahydro-4-hydroxy-7,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,6 -dione

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGHIIBMYRQUBKR-UHFFFAOYSA-N

5945-70-0

3A,4A,7A,8A-TETRAMETHYL-3A,5,7A,8A-TETRAHYDROPYRAZOLO[3,4-F]INDAZOLE-4,8(3H,4AH)-DIONE (1 supplier)

IUPAC Name: 3a,4a,7a,8a-tetramethyl-1,7-dihydropyrazolo[3,4-f]indazole-4,8-dione | CAS Registry Number: 23585-22-0
Synonyms: NSC244470, AIDS128214, AIDS-128214, CID316470, NSC 244470, 3a,4a,7a,8a-Tetramethyl-3a,5,7a,8a-tetrahydropyrazolo(3,4-f)indazole-4,8(3H,4aH)-dione, 3a,4a,7a,8a-Tetramethyl-3a,5,7a,8a-tetrahydropyrazolo[3,4-f]indazole-4,8(3H,4aH)-dione

Molecular Formula:	C₁₂H₁₆N₄O₂	Molecular Weight:	248.281040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UWLYSRCWACPDJL-UHFFFAOYSA-N

23585-22-0

3a,4a-Epoxy-8H-cyclopent[a]-s-indacen-8-one,1,7-dibromo-1,2,3,3b,4,5,6,7,7a,8a-decahydro-3b-hydroxy-2,4,6,6,8a-pentamethyl-,(1S,2R,3aR,3bR,4S,4aR,7S,7aS,8aS)- (9CI) (0 suppliers)

29584-18-7

3A,4B,3A-GALACTOTETRAOSE (6 suppliers)

IUPAC Name: (3R,4S,5S,6R)-4-[(2R,3R,4R,5R,6R)-5-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(hydroxymethyl)oxane-2,3,5-triol | CAS Registry Number: 56038-38-1
Synonyms: CHEBI:60188, 3alpha,4beta,3alpha-galactotetraose, Galalpha1-3Galbeta1-4Galalpha1-3Gal, Epitope ID:156983, 3|A,4|A,3|A-Galactotetraose, alphaGal1-3betaGal1-4alphaGal1-3Gal, alpha-Gal-(1->3)-beta-Gal-(1->4)-alpha-Gal-(1->3)-Gal, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-alpha-D-Gal-(1->3)-D-Gal, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-alpha-D-galactosyl-(1->3)-D-galactose, |A-D-Gal-(1 inverted exclamation marku3)-|A-D-Gal-(1 inverted exclamation marku4)-|A-D-Gal-(1 inverted exclamation marku3)-D-Gal, 3-O-(4-O-[3-O-|A-D-Galactopyranosyl-|A-D-galactopyranosyl]-|A-D-galactopyranosyl)-D-galactopyranose, alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-alpha-D-galactopyranosyl-(1->3)-D-galactopyranose

Molecular Formula:	C₂₄H₄₂O₂₁	Molecular Weight:	666.577680 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	21

InChIKey: HEAHRYDVILRNFD-FGKFJTINSA-N

56038-38-1

3A,4B-GALACTOTRIOSE (6 suppliers)

IUPAC Name: (2R,3R,4S,5R,6R)-2-[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3R,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: 56038-36-9
Synonyms: 3a,4b-Galactotriose, alphaGal1-3betaGal1-4Gal, CHEBI:60187, alpha-D-Galp-(1->3)-beta-D-Galp-(1->4)-D-Galp, alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-D-galactose, alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-D-Gal, alpha-D-galactopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-galactopyranose, Epitope ID:141492, CTK8F4922, W-203113, 4-O-[3-O-(alpha-D-Galactopyranosyl)-beta-D-galactopyranosyl]-D-galactopyranose, WURCS=1.0/3,2/[22112h|1,5][12112h|1,5][X2112h|1,5]1+1,2+3|2+1,3+4

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: ODDPRQJTYDIWJU-RXOJRZLOSA-N

56038-36-9

3a,5(1H)-Azulenediol,2,3,4,5,8,8a-hexahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,5R,8aR)- (0 suppliers)

122769-24-8

3a,5,6,6a-Tetrahydro-2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)furo[3,2-d]oxazol-6-ol (1 supplier)

IUPAC Name: 2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol | CAS Registry Number: 23626-69-9
Synonyms: AC1LBUOM, ZWGVXMPIRITKJB-UHFFFAOYSA-N, Furo[3,2-d]oxazol-6-ol, 3a,5,6,6a-tetrahydro-2-phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-, 3a,5,6,6a-Tetrahydro-2-phenyl-5- furo[3,2-d]oxazol-6-ol, 2-Phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol, 2-Phenyl-5-(2-phenyl-1,3-dioxolan-4-yl)-3a,5,6,6a-tetrahydrofuro[3,2-d][1,3]oxazol-6-ol #

Molecular Formula:	C₂₀H₁₉NO₅	Molecular Weight:	353.368560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZWGVXMPIRITKJB-UHFFFAOYSA-N

23626-69-9

3a,5,6,6a-tetrahydro-6a-hydroxy-2,3a-diMethyl-Cyclopenta[b]pyrrol-4(3H)-one (0 suppliers)

116458-78-7

3A,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZIN-4(1H)-ONE (0 suppliers)

3a,5,6,7a-tetrahydro-1h-imidazo[4,5-d]pyridazine-4,7-dione (2 suppliers)

IUPAC Name: 3a,5,6,7a-tetrahydro-1H-imidazo[4,5-d]pyridazine-4,7-dione | CAS Registry Number: 20057-50-5
Synonyms: MolPort-035-685-919, AKOS022188876, AK149103, 5,6-Dihydro-1H-imidazo[4,5-d]pyridazine-4,7(3aH,7aH)-dione

Molecular Formula:	C₅H₆N₄O₂	Molecular Weight:	154.126740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BODGSKRVXSPADQ-UHFFFAOYSA-N

20057-50-5

3A,5A,7A-TRIMETHYL-1-(PROPAN-2-YL)TETRADECAHYDROCYCLOPENTA[A]CYCLOPROPA[G]NAPHTHALEN-8-OL (0 suppliers)

IUPAC Name: S-[2-(2-chloroethylsulfanyl)ethyl] 2-methylpropanethioate | CAS Registry Number: 90202-40-7
Synonyms: NSC39116, AC1L5WU3, ZINC1671131, NSC-39116, OR086877, S-[2-(2-chloroethylsulfanyl)ethyl] 2-methylpropanethioate

Molecular Formula:	C₈H₁₅ClOS₂	Molecular Weight:	226.777 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JONDJNDKGYYHMR-UHFFFAOYSA-N

90202-40-7

3a,5a-dimethyl-3,3b,4,5,8,9,9a,9b,10,11-decahydroindeno[5,4-f]chromene-2,7-dione (2 suppliers)

IUPAC Name: 3a,5a-dimethyl-3,3b,4,5,8,9,9a,9b,10,11-decahydroindeno[5,4-f]chromene-2,7-dione | CAS Registry Number: 6811-30-9
Synonyms: AC1Q6OEI, AC1L6MA2, NCIOpen2_003056, CTK5C7332, NSC65344, NSC-65344, 9a,11a-dimethyl-3,4,4a,4b,5,6,9,9a,9b,10,11,11a-dodecahydroindeno[5,4-f]chromene-2,8-dione, 17a-Oxa-D-homo-A-norandrost-3(5)-ene-2,17-dione, 1H-Benz[e]indene-6-propionic acid,4,5,5a,6,7,8,9,9a,9b-decahydro-7-hydroxy-7,9b-dimethyl-2-oxo-, .delta.-lactone, Cyclopenta[5,6]naphtho[2,1-b]pyran-2,8-dione,3,4,4a,4b,5,6,9,9a,9b,10,11,11a-dodecahydro-9a,11a-dimethyl-,(4aS,4bR,9aR,9bS,11aS)-

Molecular Formula:	C₁₈H₂₄O₃	Molecular Weight:	288.387 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RTTQARJXLDHUQT-UHFFFAOYSA-N

6811-30-9

3A,5A-DIMETHYL-6-(6-METHYLHEPTAN-2-YL)TETRADECAHYDRO-1H-CYCLOPROPA[1,5]CYCLOPENTA[1,2-B]INDENO[5,4-D]AZEPIN-10(11H)-ONE (0 suppliers)

IUPAC Name: 2-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylguanidine | CAS Registry Number: 28558-60-3
Synonyms: MLS000738226, NSC133075, AC1Q6TIA, AC1L5T8S, CHEMBL1423610, HMS2884C15, ZINC16951320, n-(diaminomethylidene)-4-[(2-oxo-2h-indol-3-yl)amino]benzenesulfonamide, NSC-133075, HE244300, SMR000528586, 2-[4-[(2-oxoindol-3-yl)amino]phenyl]sulfonylguanidine, N-Carbamimidoyl-4-{[2-oxo-1,2-dihydro-3H-indol-3-ylidene]amino}benzenesulfonamide

Molecular Formula:	C₁₅H₁₃N₅O₃S	Molecular Weight:	343.361 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AGEWXEAIWPZUQD-UHFFFAOYSA-N

28558-60-3

3A,5A-DIMETHYL-6-(6-METHYLHEPTAN-2-YL)TETRADECAHYDROCYCLOPROPA[1,5]CYCLOPENTA[1,2-B]INDENO[5,4-D]OXEPIN-10(1H)-ONE (0 suppliers)

IUPAC Name: 2,5-dibenzyl-1-methyl-3,4-diphenylpyrrole | CAS Registry Number: 31396-94-8
Synonyms: 2,5-dibenzyl-1-methyl-3,4-diphenyl-1h-pyrrole, NSC126591, AC1L5MF3, AC1Q1GS9, CTK4G7043, AR-1D4163, AG-K-52503, NSC-126591, 2,5-dibenzyl-1-methyl-3,4-diphenylpyrrole, 1H-Pyrrole,1-methyl-3,4-diphenyl-2,5-bis(phenylmethyl)-, Pyrrole,2,5-dibenzyl-1-methyl-3,4-diphenyl- (8CI); NSC 126591

Molecular Formula:	C₃₁H₂₇N	Molecular Weight:	413.552780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IWSMHEQHUPRYIO-UHFFFAOYSA-N

31396-94-8

3a,5a-Ethenopyrene, 1,2,3,6,7,8-hexahydro- (0 suppliers)

62665-02-5

3a,5a-Tetrahydronorethisterone-d5 (1 supplier)

122605-87-2

3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluoren-8-yl acetate (0 suppliers)

IUPAC Name: [3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate | CAS Registry Number: 14291-09-9
Synonyms: NSC134941, AC1L5VC7, AC1Q62HD, CTK4C3372, AR-1F1522, AG-K-47095, NSC-134941, [3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluoren-8-yl] acetate

Molecular Formula:	C₂₈H₄₆O₂	Molecular Weight:	414.663640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RTPZRDGYMPQRKO-UHFFFAOYSA-N

14291-09-9

3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,5b,6,7,8,9,10a,10b-tetradecahydrocyclopenta[a]fluorene-10-carbonitrile (0 suppliers)

IUPAC Name: 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluorene-10-carbonitrile | CAS Registry Number: 20106-14-3
Synonyms: NSC134920, AC1L5VAJ, AC1Q4QA5, CTK4E3294, AR-1F1523, AG-K-44455, NSC-134920, 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,8,9,10a,10b-dodecahydrocyclopenta[a]fluorene-10-carbonitrile

Molecular Formula:	C₂₇H₄₃N	Molecular Weight:	381.637020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OTIDHDMRENDYTM-UHFFFAOYSA-N

20106-14-3

3a,5b-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1h-cyclopenta[a]fluoren-8-one (0 suppliers)

IUPAC Name: 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one | CAS Registry Number: 2552-26-3
Synonyms: AC1N0FK5, AGN-PC-08XU27, (3aR,5aS,5bR,10aS,10bS)-3a,5b-dimethyl-3-[(2R)-6-methylheptan-2-yl]-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one, 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one

Molecular Formula:	C₂₆H₄₂O	Molecular Weight:	370.611080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GLUQJSAOAFURSM-UHFFFAOYSA-N

2552-26-3

3A,5B-DIMETHYL-3-OXO-1,2,3,3A,4,5,5A,5B,6,7,8,9,10A,10B-TETRADECAHYDROCYCLOPENTA[A]FLUOREN-8-YL ACETATE (1 supplier)

IUPAC Name: N-(4-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 5334-66-7
Synonyms: n-(4-chlorophenyl)-1-methyl-1h-pyrazolo[3,4-d]pyrimidin-4-amine, F1852-0112, NSC1450, AC1L57HI, MLS001167015, AC1Q3O32, MolPort-003-079-621, HMS2953E11, NSC-1450, AR-1J9078, ZINC01576839, CCG-199510, MCULE-4168290996, SMR000641299, T6842605, N-(4-chlorophenyl)-1-methylpyrazolo[3,4-d]pyrimidin-4-amine, 4-[(P-CHLOROPHENYL)AMINO]-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE

Molecular Formula:	C₁₂H₁₀ClN₅	Molecular Weight:	259.694300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GXCHGJSAROBTGG-UHFFFAOYSA-N

5334-66-7

3A,5B-TETRAHYDRO NORGESTREL, (2 suppliers)

IUPAC Name: (3R,5R,8R,9R,10S,13S,14S,17R)-13-ethyl-17-ethynyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 19351-16-7
Synonyms: 3|A,5|A-Tetrahydro Norgestrel, 3|A,5|A-Tetrahydronorgestrel, 13-Ethyl-18,19-dinor-5|A,17|A-pregn-20-yne-3|A,17-diol, d-3|A,5|A-Tetrahydronorgestrel, (3|A,5|A,17|A)-13-Ethyl-18,19-ninorpregn-20-yne-3,17-diol

Molecular Formula:	C₂₁H₃₂O₂	Molecular Weight:	316.477580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTHVTSMKEGKAHY-UJCQGIJZSA-N

19351-16-7

3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole (0 suppliers)

Synonyms: NSC115730, AC1L6QUL, AC1Q4XG1, CTK4G9248, AR-1F1526, AG-K-53436, NSC-115730

Molecular Formula:	C₃₁H₅₀N₂	Molecular Weight:	450.742100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMQCZTCQVNAEAQ-UHFFFAOYSA-N

32764-78-6

3A,6,6,10A,12A-PENTAMETHYL-1-(6-METHYLHEPTAN-2-YL)-2,3,3A,4,5,5A,6,10,10A,11,12,12A-DODECAHYDRO-1H-CYCLOPENTA[7,8]PHENANTHRO[2,3-C][1,2,5]OXADIAZOLE (2 suppliers)

IUPAC Name: 4,5-dimethylacridine | CAS Registry Number: 3295-58-7
Synonyms: 4,5-dimethylacridine, MLS000736689, NSC61888, AC1Q4WAA, Acridine, 4,5-dimethyl-, AC1L6K6Z, CTK1C6057, 4,5-Dimethylacridine;NSC 61888, AR-1F8436, NSC-61888, ZINC04743527, AG-J-60866, SMR000528291

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PBHLPNNLGFOKEQ-UHFFFAOYSA-N

3295-58-7

3a,6,6,10a,12a-pentamethyl-1-(6-methylheptan-2-yl)-7-phenyl-1,2,3,3a,4,5,5a,6,7,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole (0 suppliers)

Synonyms: NSC127729, AC1L5NRM, AC1Q4XAG, CTK4G9250, AR-1F1528, AG-K-59261, NSC-127729

Molecular Formula:	C₃₇H₅₄N₂	Molecular Weight:	526.838060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZOWQUZZSQMHKH-UHFFFAOYSA-N

32764-81-1

3a,6,6,7b-tetramethyloctahydrocyclobuta[4,5]indeno[5,6-b]oxiren-4(3ah)-one (0 suppliers)

Synonyms: AC1Q6JMX, AC1L4OA5, CTK4A8818, AR-1F1529, AG-J-66852, 6-Oxatetracyclo(7.3.0.02,5.05,7)dodecan-8-one, 2,7,11,11-tetramethyl-

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RYYPGZDUHDUHEO-UHFFFAOYSA-N

114626-96-9

3a,6,6,8,10a,12a-hexamethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,4,5,5a,6,8,10,10a,11,12,12a-tetradecahydrocyclopenta[5,6]naphtho[1,2-f]indazole (0 suppliers)

Synonyms: NSC115731, AC1L6QUN, AC1Q4XAI, CTK4G9249, AR-1F1530, AG-K-54860, NSC-115731

Molecular Formula:	C₃₂H₅₂N₂	Molecular Weight:	464.768680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LOHAXEZMRMBLDZ-UHFFFAOYSA-N

32764-79-7

3a,6,6,9a-tetramethyldodecahydronaphtho[2,1-b]furan-2-ol (0 suppliers)

IUPAC Name: 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol | CAS Registry Number: 103476-92-2
Synonyms: Naphtho[2,1-b]furan-2-ol, dodecahydro-3a,6,6,9a-tetramethyl-, Sclaral (sclareolide lactol), AC1LBKW7, ACMC-20c1x9, SureCN12794149, AGN-PC-00H2H9, CTK0G7005, AG-J-79579, 3a,6,6,9a-Tetramethyldodecahydronaphtho[2,1-b]furan-2-ol, 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran-2-ol

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UZSSRRVZGDVPRE-UHFFFAOYSA-N

103476-92-2

3a,6,6-trimethyl-4,5-dihydro-3h-1-benzofuran-2-one (1 supplier)

IUPAC Name: 3a,6,6-trimethyl-4,5-dihydro-3H-1-benzofuran-2-one | CAS Registry Number: 16778-26-0
Synonyms: 3a,6,6-trimethyl-4,5-dihydro-3H-1-benzofuran-2-one, AGN-PC-0JTIK1, AC1LC97Q, 1,4,4-Trimethylcyclohexan-2-oneacetic acid enol lactone, CTK8H2011, NCBAGYYDKGFEFQ-UHFFFAOYSA-N, 2(3H)-Benzofuranone, 3a,4,5,6-tetrahydro-3a,6,6-trimethyl-, 3a,4,5,6-Tetrahydro-3a,6,6-trimethylbenzofuran-2(3H)-one, 3a,6,6-Trimethyl-3a,4,5,6-tetrahydro-1-benzofuran-2(3H)-one #

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCBAGYYDKGFEFQ-UHFFFAOYSA-N

16778-26-0

3a,6,7(1H)-Azulenetriol,octahydro-6,8a-dimethyl-3-(1-methylethyl)-, (3R,3aS,6S,7S,8aR)- (0 suppliers)

103773-56-4

3a,6,7(1H)-Azulenetriol,octahydro-6,8adimethyl- 3-(1-methylethyl)-,(3R,3aS,6R,7R,- 8aR)-rel-(-)- (0 suppliers)

63357-50-6

3A,6,7,7A-TETRAHYDRO-5-(HYDROXYMETHYL)-2-(METHYL)-(3AR,5R,6S,7R,7AR)-5H- (0 suppliers)

3A,6,7,7A-TETRAHYDRO-5-(HYDROXYMETHYL)-2-(METHYL)-(3AR,5R,6S,7R,7AR)-5H- PYRANO[3,2-D]THIAZOLE-6,7-DIOL-D3 (4 suppliers)

IUPAC Name: (3aR,5R,6S,7R,7aR)-3a,7,7a-trideuterio-5-(hydroxymethyl)-2-methyl-5,6-dihydropyrano[3,2-d][1,3]thiazole-6,7-diol | CAS Registry Number: 944070-25-1
Synonyms: Pyrano[3,2-d]thiazole-6,7-diol-d3"

Molecular Formula:	C₈H₁₃NO₄S	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DRHXTSWSUAJOJZ-ACDYGFEZSA-N

944070-25-1

3a,6,7,9a-Tetrahydro-1,3,2-dioxathiolo[4,5-c]azocine-5(4H)-carboxylic Acid Phenylmethyl Ester 2-Oxide (2 suppliers)

1315552-02-3

3a,6,8a,8b-tetramethyl-1,2,3,4a,5,6,7,8-octahydrocyclopenta[b][1]benzofuran (0 suppliers)

IUPAC Name: 3a,6,8a,8b-tetramethyl-1,2,3,4a,5,6,7,8-octahydrocyclopenta[b][1]benzofuran | CAS Registry Number: 24384-10-9
Synonyms: Apotrichothecane, AGN-PC-0NIHBC, 1H-Cyclopenta(b)benzofuran, decahydro-3a,6,8a,8b-tetramethyl-

Molecular Formula:	C₁₅H₂₆O	Molecular Weight:	222.366340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJINDRYCGGVSJW-UHFFFAOYSA-N

24384-10-9

3a,6,8a,8b-tetramethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol (0 suppliers)

IUPAC Name: 3a,6,8a,8b-tetramethyl-1,2,3,4a,7,8-hexahydrocyclopenta[b][1]benzofuran-2-ol | CAS Registry Number: 111085-77-9
Synonyms: AC1L4CDB, AGN-PC-0JNH9I

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEVRZHUASKUUBI-UHFFFAOYSA-N

111085-77-9

3A,6-DIMETHYL-3-(6-METHYLHEPTAN-2-YL)-9,11-DIOXO-2,3,3A,4,5,5A,6,9,10,11,11A,11B-DODECAHYDRO-1H-6,10-METHANOCYCLOOCTA[E]INDENE-7-CARBOXYLIC ACID (1 supplier)

IUPAC Name: [benzyl(dimethyl)silyl]methyl acetate | CAS Registry Number: 5356-98-9
Synonyms: [benzyl(dimethyl)silyl]methyl acetate, NSC96863, AC1L68GX, AC1Q60BS, NCIOpen2_006275, CTK4J8398, KST-1A5546, AR-1A9190, NSC-96863, AG-J-30279, Methanol,1-[dimethyl(phenylmethyl)silyl]-, 1-acetate, Methanol,(benzyldimethylsilyl)-, acetate (7CI,8CI); Methanol,[dimethyl(phenylmethyl)silyl]-, acetate (9CI); NSC 96863

Molecular Formula:	C₁₂H₁₈O₂Si	Molecular Weight:	222.355620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJLIENXJYCWQHR-UHFFFAOYSA-N

5356-98-9

3A,6-EPOXY-3AH-ISOINDOLE,2-(CHLOROACETYL)-1,2,3,6,7,7A-HEXAHYDRO-,(3AR,6R,7AR)-REL- (2 suppliers)

352275-17-3

3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,4,5,5-tetramethyl-, [1S-(1?,3a?,4?,6?,7a?)]- (1 supplier)

90836-12-7

3a,6-Ethano-3aH-inden-7a(1H)-ol, hexahydro-1,5,5-trimethyl-4-methylene-, [1S-(1?,3a?,6?,7a?)]- (1 supplier)

90836-11-6

3a,6-Ethano-3aH-indene-4-propanoic acid, octahydro-7a-hydroxy-1,5,5-trimethyl-, [1S-(1?,3a?,4?,6?,7a?)]- (1 supplier)

90836-08-1

3a,6-Etheno-3aH-indene,1,2,3,4,5,6,7,7a-octahydro-3,6,7,7-tetramethyl-, (3R,3aS,6S,7aR)- (0 suppliers)

104264-59-7

3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4S,5R,6R)-rel-(+)- (0 suppliers)

165306-72-9

3A,6A(1H,4H)-PENTALENEDIPENTANAL, TETRAHYDRO-2,5-DIOXO- (0 suppliers)

IUPAC Name: 5-[2,5-dioxo-6a-(5-oxopentyl)-1,3,4,6-tetrahydropentalen-3a-yl]pentanal | CAS Registry Number: 832688-85-4
Synonyms: 3a,6a(1H,4H)-Pentalenedipentanal, tetrahydro-2,5-dioxo-, AGN-PC-00F5M8, CTK3D3515

Molecular Formula:	C₁₈H₂₆O₄	Molecular Weight:	306.396640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PAQBNEFXXCJYJF-UHFFFAOYSA-N

832688-85-4

3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1h-imidazo[4,5-d]imidazol-2-one (0 suppliers)

IUPAC Name: 3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one | CAS Registry Number: 68212-85-1
Synonyms: NSC337292, AC1L7DUT, NSC-337292, 3a,6a-bis(4-chlorophenyl)-5-(3,5-dimethylpyrazol-1-yl)-3,6-dihydro-1H-imidazo[4,5-d]imidazol-2-one

Molecular Formula:	C₂₁H₁₈Cl₂N₆O	Molecular Weight:	441.313220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NVEURTGTJNSEJR-UHFFFAOYSA-N

68212-85-1

3A,6a-bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-bis(trifluoromethyl)-1,2,3,4,5,6-hexahydropyrrolo[3,4-c]pyrrole | CAS Registry Number: 1803593-35-2
Synonyms: ZINC98096571, 3a,6a-bis(trifluoromethyl)-octahydropyrrolo[3,4-c]pyrrole

Molecular Formula:	C₈H₁₀F₆N₂	Molecular Weight:	248.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RBCZSLMKIQFPOP-UHFFFAOYSA-N

1803593-35-2

3a,6a-diethyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione (0 suppliers)

IUPAC Name: 3a,6a-diethyl-1,3,4,6-tetrahydroimidazo[4,5-d]imidazole-2,5-dione | CAS Registry Number: 21139-50-4
Synonyms: Imidazo[4,5-d]imidazole-2,5(1H,3H)-dione, 3a,6a-diethyltetrahydro-, AGN-PC-0JD2GV, CTK0I9713

Molecular Formula:	C₈H₁₄N₄O₂	Molecular Weight:	198.222360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: IMHNTTZIRIIMGK-UHFFFAOYSA-N

21139-50-4

3a,6a-dihydrofuro[3,4-b]furan-4,4,6,6-tetracarbonitrile (0 suppliers)

3305-59-7

3A,6a-dimethyl-2-(3-methylbutan-2-yl)-octahydropyrrolo[3,4-c]pyrrole (2 suppliers)

IUPAC Name: 3a,6a-dimethyl-5-(3-methylbutan-2-yl)-2,3,4,6-tetrahydro-1H-pyrrolo[3,4-c]pyrrole | CAS Registry Number: 2060026-64-2

Molecular Formula:	C₁₃H₂₆N₂	Molecular Weight:	210.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLUWZHNGYGQWGX-UHFFFAOYSA-N

2060026-64-2

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