Syn-(1)-7-((phenylmethoxy)methyl)bicyclo(2.2.1)hept-5-en-2-one,SYN-(5,16:8,13)-DIETHENODIBENZO[A,G]CYCLODODECENE,6,7,14,15-TETRAHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : S

61701 to 61750 of 62462 results Page:

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PRODUCT NAME

CAS Registry Number

Syn-(1)-7-((phenylmethoxy)methyl)bicyclo(2.2.1)hept-5-en-2-one (0 suppliers)

IUPAC Name: 7-(phenylmethoxymethyl)bicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 77256-87-2
Synonyms: SureCN11824861, CTK1F3762, EINECS 278-650-1, Bicyclo[2.2.1]hept-5-en-2-one, 7-[(phenylmethoxy)methyl]-, 56817-38-0

Molecular Formula:	C₁₅H₁₆O₂	Molecular Weight:	228.286340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSDGHFTXHLNHLS-UHFFFAOYSA-N

77256-87-2

SYN-(5,16:8,13)-DIETHENODIBENZO[A,G]CYCLODODECENE,6,7,14,15-TETRAHYDRO- (1 supplier)

Synonyms: ghl.PD_Mitscher_leg0.113, MolPort-001-787-024, NSC249226, CID139818, 5,16:8,13-Diethenodibenzo[a,g]cyclododecane, 6,7,14,15-tetrahydro, anti-(5,16:8,13)-Diethenodibenzo[a,g] cyclododecene 6,7,14,15-tetrahydro-, 17341-02-5, 5,16:8,13-Diethenodibenzo[a,g]cyclododecene,6,7,14,15-tetrahydro-, anti-(5,16:8,13)-Dthenodibenzo(a,g)cyclododecene, 6,7,14,15-tetrahydro-, syn-(5,16:8,13)-Diethenodibenzo[a,g]cyclododecene 6,7,14,15-tetrahydro-, syn-(5,16:8,13)-Diethenodibenzo(a,g)cyclododecene, 6,7,14,15-tetrahydro-

Molecular Formula:	C₂₄H₂₀	Molecular Weight:	308.415600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FETNXYIKSUXFQS-UHFFFAOYSA-N

14724-91-5

syn-{4-[(2-chloro-pyridine-3-carbonyl)-amino]-cyclohexyl}- carbamic acid tert-butyl ester (3 suppliers)

834868-97-2

SYN-1,2,3-TRIHYDROFLUORANTHENE-1,10B-DIOL-2,3-EPOXIDE (1 supplier)

Synonyms: CCRIS 2184, CCRIS 2185, 5-Phosphopyridoxal-aminooxyacetate, CID150720, syn-1,2,3-Trihydrofluoranthene-1,10b-diol-2,3-epoxide, anti-1,2,3-Trihydrofluoranthene-1,10b-diol 2,3-epoxide, 83349-68-2

Molecular Formula:	C₁₆H₁₂O₃	Molecular Weight:	252.264680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RIOQHBFKRVVRLQ-UHFFFAOYSA-N

83291-40-1

SYN-1,5-DIMETHYLBICYCLO[3.2.1]OCT-8-YL FORMATE (6 suppliers)

IUPAC Name: (1,5-dimethyl-8-bicyclo[3.2.1]octanyl) formate | CAS Registry Number: 72903-06-1
Synonyms: EINECS 276-976-9, Syn-1,5-dimethylbicyclo(3.2.1)oct-8-yl formate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WDZYJGQARPJWOY-UHFFFAOYSA-N

72903-06-1

SYN-115 (12 suppliers)

IUPAC Name: 4-hydroxy-N-(4-methoxy-7-morpholin-4-yl-1,3-benzothiazol-2-yl)-4-methylpiperidine-1-carboxamide | CAS Registry Number: 870070-55-6
Synonyms: TOZADENANT, SYN115, 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo[d]thiazol-2-yl)-4-methylpiperidine-1-carboxamide, RO-4494351, 4-HYDROXY-N-[4-METHOXY-7-(4-MORPHOLINYL)-2-BENZOTHIAZOLYL]-4-METHYL-1-PIPERIDINECARBOXAMIDE, 4-hydroxy-n-(4-methoxy-7-(4-morpholinyl)-2-benzothiazolyl)-4-methyl-1-piperidinecarboxamide, 4-Hydroxy-N-(4-methoxy-7-morpholinobenzo(d)thiazol-2-yl)-4-methylpiperidine-1-carboxamide, Tozadenant (USAN), Tozadenant [USAN:INN], AGN-PC-00CRXK, cc-340, UNII-D9K857J81I, CHEMBL2105747, CTK8C0579, SYN 115, ANW-64921, AKOS016005201, A2A (3), CS-0359, PB19761

Molecular Formula:	C₁₉H₂₆N₄O₄S	Molecular Weight:	406.499140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XNBRWUQWSKXMPW-UHFFFAOYSA-N

870070-55-6

syn-12-Hydroxy Dieldrin (7 suppliers)

Synonyms: 9-Hydroxy-HEOD, 9-syn-Hydroxy HEOD, WL 40231, 3,4,5,6,9,9-Hexachloro-1a,2,2a,3,6,6a,7,7a-octahydro-2,7:3,6-dimethanonaphth[2,3-b]oxiren-8-ol, 9-(syn-Epoxy)hydroxy-1,2,3,4,10,10-hexachloro-6,7-epoxy-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-5,8-exo-dimethanonaphthalene

Molecular Formula:	C₁₂H₈Cl₆O₂	Molecular Weight:	396.908720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VRHKKHANKOOSAH-OQDGCFFASA-N

26946-01-0

SYN-2,3,4,15,16,17-HEXAHYDRO-1,2-EPOXY-1H-CYCLOPENTA[A]PH ENANTHRENE-3,4-DIOL (1 supplier)

145679-84-1

SYN-2-(N-(A-PHENYL-2-AMINO-5-CHLOROBENZYLIDENYL)AMINO)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[[(2-amino-5-chlorophenyl)-phenylmethylidene]amino]acetamide | CAS Registry Number: 80222-81-7
Synonyms: CID3062108, LS-8035, LS-8036, Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (E)-, (E)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide, (Z)-2-(((2-Amino-5-chlorophenyl)phenylmethylene)amino)acetamide, Acetamide, 2-(((2-amino-5-chlorophenyl)phenylmethylene)amino)-, (Z)-, anti-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide, syn-2-(N-(alpha-Phenyl-2-amino-5-chlorobenzylidenyl)amino)acetamide, 80222-91-9

Molecular Formula:	C₁₅H₁₄ClN₃O	Molecular Weight:	287.744160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMGWCKVHPDWHOJ-UHFFFAOYSA-N

80222-81-7

Syn-2-hydroxyindan-3a,7a-oxide (2 suppliers)

Synonyms: syn-2-Hydroxyindan-3a,7a-oxide, CCRIS 8065, 3a,7a-Epoxy-1H-inden-2-ol, 2,3-dihydro-, (2alpha,3aalpha,7aalpha)-, 3aalpha,7aalpha-Epoxyindan-2alpha-ol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HVJIPPWJTCWEJS-CBLAIPOGSA-N

70897-83-5

SYN-2-METHOXY-AMINO-2-(2-FURYL)-ACETIC ACID AMMOMIUM SALT (1 supplier)

Syn-2-Methoxyimino-2-(2-Furyl) Acetic Acid (0 suppliers)

syn-2-Pyridinealdoxime (13 suppliers)

IUPAC Name: 2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 2110-14-7
Synonyms: Pyridine-2-aldoxime, syn-Pyridine-2-aldoxime, 873-69-8, Picolinaldehyde oxime, 1193-96-0, 2-Pyridinecarboxaldehyde, oxime, (E)-, 2-pyridine aldoxime, ACMC-209qjw, AC1O9YDC, Pyridinecarboxaldehyde, oxime, CTK0F9541, CTK1G5940, CTK8G2679, 2-(nitrosomethylidene)-1H-pyridine, ANW-38682, ZINC04758521, AG-B-92039, AG-L-66611, KB-87691, KB-259276

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRGKDCRTYBCJTA-UHFFFAOYSA-N

2110-14-7

SYN-2-PYRIDINEALDOXIME, 99+% (8 suppliers)

IUPAC Name: 2-(nitrosomethylidene)-1H-pyridine | CAS Registry Number: 1193-96-0
Synonyms: Pyridine-2-aldoxime, syn-Pyridine-2-aldoxime, 873-69-8, Picolinaldehyde oxime, 2-Pyridinecarboxaldehyde, oxime, (E)-, 2-pyridine aldoxime, ACMC-209qjw, AC1O9YDC, Pyridinecarboxaldehyde, oxime, CTK0F9541, CTK1G5940, CTK8G2679, 2-(nitrosomethylidene)-1H-pyridine, 2110-14-7, ANW-38682, ZINC04758521, AG-B-92039, AG-L-66611, KB-87691, KB-259276

Molecular Formula:	C₆H₆N₂O	Molecular Weight:	122.124640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VRGKDCRTYBCJTA-UHFFFAOYSA-N

1193-96-0

SYN-3,4-DIHYDROXY-1,2-EPOXY-1,2,3,4-TETRAHYDRODIBENZ(A,H)ANTHRACENE (1 supplier)

135558-44-0

syn-3-Azabicyclo[3.2.1]octan-8-ol (5 suppliers)

IUPAC Name: (1S,5R)-3-azabicyclo[3.2.1]octan-8-ol | CAS Registry Number: 782435-85-2
Synonyms: exo-3-Azabicyclo[3.2.1]octan-8-ol, Endo-3-azabicyclo[3.2.1]octan-8-ol, 934001-71-5, (8-syn)-3-azabicyclo[3.2.1]octan-8-ol, (8-anti)-3-Azabicyclo[3.2.1]octan-8-ol, SCHEMBL5024292, SCHEMBL5024294, SCHEMBL12153077, MolPort-020-180-119, MolPort-029-998-015, ZINC72109520, AKOS006356081, AKOS027338321, ZINC100294685, ZINC100294737, Y-8438

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

InChIKey: XPZYBFOYRKOKPL-MEKDEQNOSA-N

782435-85-2

SYN-3-BROMO-BICYCLO-(2.2.1.)HEPT-2-ENE (10 suppliers)

IUPAC Name: (1S,4R)-7-bromobicyclo[2.2.1]hept-2-ene | CAS Registry Number: 20047-65-8
Synonyms: SBB054710, (1R,4S)-7-Bromobicyclo[2.2.1]hept-2-ene, (4S,1R)-7-bromobicyclo[2.2.1]hept-2-ene, CTK5I5966, ZINC54959960, AG-B-73659, ST50949838

Molecular Formula:	C₇H₉Br	Molecular Weight:	173.050360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XFPAUZYYSFLZRD-MEKDEQNOSA-N

20047-65-8

SYN-3-NITROBENZALDOXIME (7 suppliers)

IUPAC Name: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 20747-39-1
Synonyms: (NZ)-N-[(3-nitrophenyl)methylidene]hydroxylamine, m-Nitrobenzaldoxime, 3-Nitrobenzaldoxime, m-Nitrobenzaldehyde oxime, 3431-62-7, AC1NSSST, syn-3-Nitrobenzaldoxime, 3-Nitrobenzaldehyde oxime, NSC34, NSC-34, (1Z)-3-nitrobenzaldehyde oxime, ZINC18173464, Benzaldehyde, m-nitro-, oxime, (Z)-, Benzaldehyde, 3-nitro-, oxime, (Z)-, N0132, A822167

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQMMRLBWXCGBEV-YVMONPNESA-N

20747-39-1

syn-4,5-Dihydroxyhexanoic Acid (1 supplier)

1354426-15-5

SYN-4-NITROBENZALDOXIME (6 suppliers)

IUPAC Name: (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine | CAS Registry Number: 20707-69-1
Synonyms: 4-Nitrobenzaldoxime, p-Nitrobenzaldoxime, syn-4-Nitrobenzaldoxime, AC1NT1AB, WLN: WNR D1UNQ, 72801_ALDRICH, 72801_FLUKA, 1129-37-9, NSC68355, NSC-68355, ZINC04759249, Benzaldehyde, p-nitro-, oxime, (Z)-, Benzaldehyde, 4-nitro-, oxime, (Z)-, FT-0693861, N0487, (NZ)-N-[(4-nitrophenyl)methylidene]hydroxylamine

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.134140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WTLPAVBACRIHHC-YVMONPNESA-N

20707-69-1

SYN-5-ETHYL-1,3-OXATHIOLAN-4-ONE O-((METHYLAMINO)CARBONYL)OXIME (2 suppliers)

IUPAC Name: [(Z)-(5-ethyl-1,3-oxathiolan-4-ylidene)amino] N-methylcarbamate | CAS Registry Number: 54266-79-4
Synonyms: CID9577634, LS-99719, 1,3-Oxathiolan-4-one, 5-ethyl-, O-((methylamino)carbonyl)oxime, (Z)-, syn-5-Ethyl-1,3-oxathiolan-4-one O-((methylamino)carbonyl)oxime, 1,3-Oxathiolan-4-one, 5-ethyl-, O-((methylamino)carbonyl)oxime, syn-

Molecular Formula:	C₇H₁₂N₂O₃S	Molecular Weight:	204.246780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRFNFSJBGOZWDF-TWGQIWQCSA-N

54266-79-4

syn-7,14-Dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano(14)annulene (1 supplier)

Synonyms: anti-7,14-Dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano(14)annulene, Anti-7,14-dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano[14]annulene, Syn-7,14-dihydro-7,14-bis(2-propylidene)-1,6:8,13-bismethano[14]annulene, AC1L3R86, 109281-34-7

Molecular Formula:	C₂₂H₂₄	Molecular Weight:	288.425960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDQUZEYARJZOCM-UHFFFAOYSA-N

109216-47-9

syn-7,14-Dihydro-7,14-dimethylene-1,6:8,13-bismethano(14)annulene (2 suppliers)

Synonyms: anti-7,14-Dihydro-7,14-dimethylene-1,6:8,13-bismethano(14)annulene, Anti-7,14-dihydro-7,14-dimethylene-1,6:8,13-bismethano[14]annulene, Syn-7,14-dihydro-7,14-dimethylene-1,6:8,13-bismethano[14]annulene, AC1L3R83, 2,9-dimethylidenetricyclo[8.4.1.13,8]hexadeca-1(14),3,5,7,10,12-hexaene, 109281-33-6

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.319640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGWOSRBWFUXUPC-UHFFFAOYSA-N

109216-46-8

SYN-7,8-DIOL-5,6-EPOXY-1,4-DIMETHYLPHENANTHRENE (4 suppliers)

Synonyms: CCRIS 3238, CCRIS 3239, CID129583, LS-102965, LS-102966, syn-7,8-Diol-5,6-epoxy-1,4-dimethylphenanthrene, anti-7,8-Diol-5,6-epoxy-1,4-dimethylphenanthrene, anti-(+-)-1,4-Dimethylphenanthrene-7,8-diol-5,6-epoxide, syn-(+-)-1,4-Dimethylphenanthrene-7,8-diol-5,6-epoxide, 7,8-Dihydroxy-5,6-epoxy-1,4-dimethyl-5,6,7,8-tetrahydrophenanthrene, Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-6,9-dimethyl-, (1a-alpha,2-alpha,3-beta,9c-alpha)- (+-)-, Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-6,9-dimethyl-, (1a-alpha,2-beta,3-alpha,9c-alpha)- (+-)-, 122089-49-0

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LZNNOIOAISZOEX-UHFFFAOYSA-N

122033-85-6

Syn-7-Hydroxy-2-Benzyl-2-Azabicyclo[2.2.1]Heptane (5 suppliers)

IUPAC Name: (1R,4R,7S)-3-benzyl-3-azabicyclo[2.2.1]heptan-7-ol | CAS Registry Number: 312954-60-2
Synonyms: SYN-7-HYDROXY-2-BENZYL-2-AZABICYCLO[2.2.1]HEPTANE

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRNDIXAFZQOWOE-UPJWGTAASA-N

312954-60-2

syn-7-Hydroxynorbornene (3 suppliers)

IUPAC Name: bicyclo[2.2.1]hept-2-en-7-ol | CAS Registry Number: 13118-70-2
Synonyms: Bicyclo[2.2.1]hept-2-en-7-ol, 53783-87-2, BICYCLO(2.2.1)HEPT-2-EN-7-OL, 694-70-2, Bicyclo(2.2.1)hept-2-en-7-ol, syn-, 7-norbornenol, Bicyclo(2.2.1)hept-2-en-7-ol, anti-, SCHEMBL7862601, SCHEMBL13038561, DTXSID50927112, bicyclo[2.2.1]hept-5-en-7-ol, Bicyclo[2.2.1]hept-2-en-7-ol-anti-, Bicyclo[2.2.1]hept-2-en-7-ol-syn-

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PSKWDFVNXXATCG-UHFFFAOYSA-N

13118-70-2

SYN-BENZALDOXIME (11 suppliers)

IUPAC Name: (NE)-N-benzylidenehydroxylamine | CAS Registry Number: 622-31-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, alpha-Benzaldoxime, (E)-Benzaldehyde oxime, Ambkt921, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, CHEBI:323075, MolPort-000-883-500, MolPort-005-273-799, NSC68362, EINECS 213-261-2, NSC 68362, ZINC04528806, CID5324611, AI3-10574, B0011, I01-0301, 932-90-1

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

622-31-1

syn-Benzo(c)phenanthrene-3,4-diol-1,2-epoxide (0 suppliers)

Synonyms: CCRIS 4192, syn-Benzo(c)phenanthrene-3,4-dihydrodiol-1,2-epoxide, Benzo(5,6)phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,11d-tetrahydro-, (1a-alpha,2-alpha,3-beta,11d-alpha)-, (+)-, AC1L1EXF, LS-38849

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUWPVBOHQHKBIF-XWTMOSNGSA-N

76024-59-4

SYN-BENZO[A]PYRENEDIOLEPOXIDE (5 suppliers)

Synonyms: anti-Diolepoxide, syn-BP-diolepoxide, BPDE-syn, B(a)P epoxide I, BPDE, (-)-anti-BPDE, anti-Benzene-diol epoxide, BPDE II, CCRIS 976, (+/-)-syn-BPDE, (-)-BPDE, CCRIS 796, syn-Benzo(a)pyrene-diolepoxide, CID42879, BRN 4237437, (-)-(7S,8R,9R,10S)-BPDE, LS-40069, LS-40070, syn-Benzo(a)pyrene-7,8-diol-9,10-oxide, Benzo(a)pyrene-7,8-diol-9,10-epoxide, 7S-anti

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-ZGXWSNOMSA-N

58917-91-2

SYN-BENZO[C]CHRYSENE-9,10-DIOL-11,12-EPOXIDE (1 supplier)

Synonyms: CCRIS 4193, CCRIS 4194, CID154429, syn-Benzo(c)chrysene-9,10-diol-11,12-epoxide, anti-Benzo(c)chrysene-9,10-diol-11,12-epoxide, anti-r-9,t-10-Dihydroxy-t-11,12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, syn-r-9,t-10-Dihydroxy-C-11-12-oxy-9,10,11,12-tetrahydrobenzo(c)chrysene, 132769-75-6, Naphtho(2',1':5,6)phenanthro(3,4-b)oxirene-9,10-diol, 9,10,10a,11a-tetrahydro-, (9alpha,10beta,10abeta,11abeta)-

Molecular Formula:	C₂₂H₁₂O₃	Molecular Weight:	324.328880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CTKCVENYUQHNCL-UHFFFAOYSA-N

132832-25-8

SYN-BENZO[F]QUINOLINE-7,8-DIOL-9,10-EPOXIDE (3 suppliers)

Synonyms: CCRIS 2963, CID147344, syn-Benzo(f)quinoline-7,8-diol-9,10-epoxide, LS-189042, 103620-30-0

Molecular Formula:	C₁₃H₇NO₃	Molecular Weight:	225.199580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RQDCJPROBTVIJS-UHFFFAOYSA-N

119239-63-3

SYN-BENZO[H]QUINOLINE-7,8-DIOL-9,10-EPOXIDE (3 suppliers)

Synonyms: CCRIS 2966, CID154183, LS-190752, syn-Benzo(h)quinoline-7,8-diol-9,10-epoxide

Molecular Formula:	C₁₃H₇NO₃	Molecular Weight:	225.199580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OLUZZDPOSCCCAP-UHFFFAOYSA-N

113216-90-3

SYN-BENZO[J]FLUORANTHENE-4,5-DIHYDRODIOL-6,6A-EPOXIDE (2 suppliers)

138921-94-5

SYN-BPDE (1 supplier)

Synonyms: BPDE-II, CCRIS 794, BRN 4356683, syn-(-)-Benzo(a)pyrene-7,8-diol-9,10-oxide, (-)-BP-7-beta,8-alpha-diol-9-beta,10-beta-epoxide 1, (-)-syn-Benzo(a)pyrene-7,8-dihydrodiol-9,10-epoxide, (-)-cis-7-beta,8-alpha-Dihydroxy-9-beta,10-beta-epoxy-7,8,9,10-tetrahydrobenzo(a)pyrene, Benzo(a)pyrene, 7,8,9,10-tetrahydro-7-alpha,8-beta-dihydroxy-9-alpha,10-alpha-epoxy-, (-)-Z-, Benzo(a)pyrene, 7-beta,8-alpha-dihydroxy-9-beta,10-beta-epoxy-7,8,9,10-tetrahydro-, (-)-cis, 60268-86-2, AC1L2BWP, LS-39980

Molecular Formula:	C₂₀H₁₄O₃	Molecular Weight:	302.323360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DQEPMTIXHXSFOR-FUMNGEBKSA-N

63357-09-5

syn-Chrysene-1,2-diol 3,4-oxide (0 suppliers)

Synonyms: CCRIS 2033, anti-Chrysene-1,2-diol-3,4-epoxide, BRN 4707048, anti-(+-)-Chrysene-trans-1,2-dihydrodiol-3,4-epoxide, anti-1,2,3,4-Tetrahydrochrysene-1,2-diol-3,4-epoxide, r-1,t-2-Dihydroxy-c-3,4-oxy-1,2,3,4-tetrahydrochrysene, (-)-Chrysene-1-beta,2-alpha-diol-3-alpha,4-alpha-epoxide 2, (Z)-1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, Chrysenediol, 3,4-epoxy-1,2,3,4-tetrahydro-, (+)-(E)-, trans-1,2-Dihydroxy-anti-3,4-epoxy-1,2,3,4-tetrahydrochrysene, 1-alpha,2-beta,2a-alpha,3a-alpha-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, (+-)-1-beta,2-alpha-Dihydroxy-3-alpha,4-alpha-epoxy-1,2,3,4-tetrahydrochrysene, (1alpha,2beta,2aalpha,3aalpha)-1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, (1R-(1alpha,2beta,2aalpha,3aalpha))-1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 1-alpha,2-beta,2a-alpha,3a-alpha-1,2,2a,3a-Tetrahydrochryseno(3,4-b)oxirene-1,2-diol, 1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-alpha,4-alpha-EPOXY-, (+-)-, 1-beta,2-alpha-CHRYSENEDIOL, 1,2,3,4-TETRAHYDRO-3-alpha,4-alpha-EPOXY-, (E)-(-)-, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (1R,2S,2aS,3aR)-rel-, trans-(-)-3-alpha,4-alpha-Epoxy-1,2,3,4-tetrahydro-1-beta,2-alpha-chrysenediol, Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-, (1-alpha,2-beta,2a-alpha,3a-alpha)-

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPTYXJLOWLVCMU-XDNAFOTISA-N

77123-23-0

Syn-chrysene-3,4-diol 1,2-oxide (1 supplier)

Synonyms: syn-Chrysene-3,4-diol 1,2-oxide, r-4,t-3-Dihydroxy-c-1,2-oxy-1,2,3,4-tetrahydrochrysene, 1a,2,3,11b-Tetrahydrochryseno(1,2-b)oxirene-2,3-diol (1a-alpha,2-alpha,3-beta,11b-alpha)-, Chryseno(1,2-b)oxirene-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aR-(1a-alpha,2-alpha,3-beta,11b-alpha))-, AC1L4DAF, LS-53638

Molecular Formula:	C₁₈H₁₄O₃	Molecular Weight:	278.301960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLBQOVSJZWEDIE-VSZNYVQBSA-N

77255-40-4

SYN-DL-5,6-DIHYDROXY-7,8-EPOXY-5,6,7,8-TETRAHYDROQUINOLINE (3 suppliers)

IUPAC Name: 1a,2,3,7b-tetrahydrooxireno[2,3-h]quinoline-2,3-diol | CAS Registry Number: 142044-40-4
Synonyms: Acidocin 8912, Acidocin-8912, CCRIS 4324, CCRIS 4447, CID154539, LS-189204, LS-189207, anti-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, anti-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, syn-(+-)-5,6-Dihydroxy-7,8-epoxy-5,6,7,8-tetrahydroquinoline, 142078-76-0, 142106-05-6

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PNMJVEHTCHRSHM-UHFFFAOYSA-N

142044-40-4

SYN-ORANTI-OCTADECABORANE (3 suppliers)

21107-56-2

SYN-PHENANTHRENE-1,2-DIOL-3,4-EPOXIDE (3 suppliers)

Synonyms: CCRIS 2968, syn-Phenanthrene-1,2-diol-3,4-epoxide, anti-Phenanthrene-1,2-diol-3,4-epoxide, CID3036670, LS-102963, 1a-alpha,2-alpha,3-beta,9c-alpha-Tetrahydrophenanthro(3,4-b)oxirene-2,3-diol, Phenanthro(3,4-b)oxirene-2,3-diol, 1a,2,3,9c-tetrahydro-, (1a-alpha,2-alpha,3-beta,9c-alpha)-

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YMUIEZKBBVSZNE-ZOBORPQBSA-N

67694-87-5

Syn-Propanethial-S-oxide (1 supplier)

IUPAC Name: 1-sulfinylpropane | CAS Registry Number: 32157-29-2
Synonyms: Thiopropanal S-oxide, Propanethial S-oxide, 1-sulfinylpropane, lachrymatory factor, 1-sulfinyl-propane, propanethiol S-oxide, Propanethial, S-oxide, E-Propanethial S-oxide, Z-Propanethial S-oxide, UNII-TLN93NUR7S, Propanethial S-oxide, Z-, UNII-OI55X42ZZH, AC1L9B9S, Propanethial S-oxide E-isomer, Propanethial S-oxide Z-isomer, UNII-94Z73U61UH, Propanethial S-oxide, (1E)-, Propanethial, S-oxide, (1E)-, Propanethial, S-oxide, (1Z)-, CPD-9305

Molecular Formula:	C₃H₆OS	Molecular Weight:	90.144140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BAZSXBOAXJLRNH-UHFFFAOYSA-N

32157-29-2

SYN-R-11,T-12-DIHYDROXY-C-13,14-OXY-11,12,13,14-TETRAHYDROBENZO[G]CHRYSENE (3 suppliers)

Synonyms: BgC-diol-epoxide, CCRIS 4190, CID115110, Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, C089231, syn-Benzo(a)chrysene-11,12-diol-13,14-epoxide, syn-benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (-)-syn-Benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8aalpha, 9aalpha)-isomer, syn-r-11,t-12-Dihydroxy-C-13,14-oxy-11,12,13,14-tetrahydrobenzo(g)chrysene, 119479-44-6, Benzo(5,6)chryseno(3,4-b)oxirene-7,8-diol, 7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel-, benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8aalpha,9aalpha), (+-)-isomer, benzo(g)chrysene-11,12-dihydrodiol-13,14-epoxide, (7alpha,8beta,8abeta,9abeta), (+-)-isomer

Molecular Formula:	C₂₂H₁₆O₃	Molecular Weight:	328.360640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GZHHSQMUVHHNOY-CLAROIROSA-N

132832-27-0

SYN-RETINAL METHOXIME (2 suppliers)

IUPAC Name: (Z,2E,4E,6E,8E)-N-methoxy-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-imine | CAS Registry Number: 54595-39-0
Synonyms: (15Z)-Retinal O-methyl oxime

Molecular Formula:	C₂₁H₃₁NO	Molecular Weight:	313.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DJLHWCOHXDKWIP-OPUCUBBUSA-N

54595-39-0

SYN-TRICYCLO(3.2.0.0(2,4))HEPTANE (2 suppliers)

Synonyms: CID141395, Syn-tricyclo[3.2.0.0(2,4)]heptane, anti-Tricyclo(3.2.0.0(2,4))heptane, Anti-tricyclo[3.2.0.0(2,4)]heptane, syn-Tricyclo(3.2.0.0(2,4))heptane, 28102-61-6

Molecular Formula:	C₇H₁₀	Molecular Weight:	94.154300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNDPTAUZTFETIV-UHFFFAOYSA-N

87304-84-5

SYN-TRICYCLO(6.1.0.03,6)DECANE-3,7-DIONE (3 suppliers)

IUPAC Name: spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione | CAS Registry Number: 94499-48-6
Synonyms: CID144441, Tricyclo[6.1.0.03,6]decane-3,7-dione, syn-Tricyclo(6.1.0.03,6)decane-3,7-dione, syn-Tricyclo[6.1.0.03,6]decane-3,7-dione, Spiro(bicyclo(2.2.1)heptane-7,1'-cyclopropane)-2,3-dione, Spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dione, 70705-73-6

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCOMZEIONMPCNR-UHFFFAOYSA-N

94499-48-6

SYN-TRICYCLO(6.2.0.03,6)DECANE-2,7-DIONE (2 suppliers)

Synonyms: CID145128, Tricyclo[6.2.0.03,6]decane-2,7-dione, anti-Tricyclo(6.2.0.03,6)decane-2,7-dione, anti-Tricyclo[6.2.0.03,6]decane-2,7-dione, syn-Tricyclo(6.2.0.03,6)decane-2,7-dione, syn-Tricyclo[6.2.0.03,6]decane-2,7-dione, 87305-42-8

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XVOUTQMRFQTWOB-UHFFFAOYSA-N

87305-43-9

SYN/ANTI-6-ACETAMIDO-5-IMINO-7METHYL-2,3-DIHYDRO-1H-PYRROLO[1,2-A]BENZAMIDAZOLE-8-ONE-3-BENZOATE (3 suppliers)

IUPAC Name: (6-acetamido-5-imino-7-methyl-8-oxo-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl) benzoate | CAS Registry Number: 160595-32-4
Synonyms: NSC658421, CHEBI:119921, AIDS141942, AIDS-141942, CID377194, NSC 658421, NCI60_020526, {Syn/anti-6-Acetamido-5-imino-7methyl-2,3-dihydro-1H-pyrrolo[1,} 2-a\]benzamidazole-8-one-3-benzoate, 6-(Acetylamino)-5-imino-7-methyl-8-oxo-2,3,5,8-tetrahydro-1H-pyrrolo(1,2-a)benzimidazol-3-yl benzoate, 6-(Acetylamino)-5-imino-7-methyl-8-oxo-2,3,5,8-tetrahydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl benzoate, Benzoic acid 6-acetylamino-5-imino-7-methyl-8-oxo-2,3,5,8-tetrahydro-1H-benzo[d]pyrrolo[1,2-a]imidazol-3-yl ester, syn/anti-6-Acetamido-5-imino-7methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzamidazole-8-one-3-benzoate

Molecular Formula:	C₂₀H₁₈N₄O₄	Molecular Weight:	378.381320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LINVEZGIQLALNN-UHFFFAOYSA-N

160595-32-4

syn/anti-6β-Hydroxy Norgestimate (3 suppliers)

IUPAC Name: [(3E,6R,13S,17R)-13-ethyl-17-ethynyl-6-hydroxy-3-hydroxyimino-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 108434-19-1
Synonyms: 6-beta-Hydroxy Norgestimate, ES-2431

Molecular Formula:	C₂₃H₃₁NO₄	Molecular Weight:	385.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TUBKSKQGEKSECB-IPNHKJCOSA-N

108434-19-1

SYN20028567 (2 suppliers)

1214563-94-6

SYNACHROM H (1 supplier)

62181-48-0

SYNACRIL BLACK AN (2 suppliers)

123535-70-6

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