[5-METHYL-3-(PYRIDIN-4-YL)-1,2-OXAZOL-4-YL]METHANOL,[5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID ETHYL ESTER,98% Suppliers & Manufacturers

CHEMICAL products : Other

190601 to 190650 of 315961 results Page:

3800 3801 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 [3813] 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[5-METHYL-3-(PYRIDIN-4-YL)-1,2-OXAZOL-4-YL]METHANOL (1 supplier)

IUPAC Name: (5-methyl-3-pyridin-3-yl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 1159600-98-2
Synonyms: (5-Methyl-3-pyridin-3-yl-isoxazol-4-yl)-methanol, SCHEMBL2924159, UEKXAHVTNBOQHM-UHFFFAOYSA-N, AKOS022358888

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UEKXAHVTNBOQHM-UHFFFAOYSA-N

1159600-98-2

[5-METHYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-1-YL]ACETIC ACID ETHYL ESTER,98% (7 suppliers)

IUPAC Name: ethyl 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate | CAS Registry Number: 299405-24-6
Synonyms: ethyl 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetate, ethyl [5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetate, (5-Methyl-3-Trifluoromethyl-Pyrazol-1-Yl)-AceticAcidEthylEster, (5-Methyl-3-trifluoromethyl-pyrazol-1-yl)-acetic acid ethyl ester, [5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetic acid ethyl ester, ethyl 2-[5-methyl-3-(trifluoromethyl)pyrazolyl]acetate, BAS 00318658, AC1LDJ1R, TimTec1_000231, STOCK2S-44459, CTK4G4097, MolPort-000-162-159, HMS1534K11, BBL015868, SBB009392, STK348650, ZINC00027744, AKOS000305858, AG-E-97845, MCULE-6968075370

Molecular Formula:	C₉H₁₁F₃N₂O₂	Molecular Weight:	236.191050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OYQJSLHHRPECLL-UHFFFAOYSA-N

299405-24-6

[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-phenylmethanone (2 suppliers)

IUPAC Name: [5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-phenylmethanone | CAS Registry Number: 231947-19-6
Synonyms: 1-Benzoyl-5-methyl-3-(trifluoromethyl)pyrazole, ZINC02526347, AC1MC4KI, AGN-PC-0KK7HQ, SCHEMBL4349779, CTK6B5627, MolPort-000-151-358, PC0702, SBB101386, AKOS007930691, AG-A-18586, KB-83960, 1-benzoyl-3-trifluoromethyl-5-methylpyrazole, 1 -benzoyl-3 -trifluoromethyl-5 -methylpyrazole, 5-methyl-3-(trifluoromethyl)pyrazolyl phenyl ketone

Molecular Formula:	C₁₂H₉F₃N₂O	Molecular Weight:	254.207870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KOYQRASDYYHQSU-UHFFFAOYSA-N

231947-19-6

[5-methyl-4-(propan-2-yl)-1,3-thiazol-2-yl]methanamine (1 supplier)

IUPAC Name: (5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methanamine | CAS Registry Number: 1183220-85-0
Synonyms: ZINC37755178, AKOS010145747, MCULE-7282317749, EN300-75002, (4-Isopropyl-5-methylthiazol-2-yl)methanamine, (5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)methanamine, Z1267773545

Molecular Formula:	C₈H₁₄N₂S	Molecular Weight:	170.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYSUDYHMINBQHK-UHFFFAOYSA-N

1183220-85-0

[5-Methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol (3 suppliers)

IUPAC Name: [5-methyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]methanol | CAS Registry Number: 1781528-33-3

Molecular Formula:	C₆H₆F₃NOS	Molecular Weight:	197.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JWCYEEYNZZTIMJ-UHFFFAOYSA-N

1781528-33-3

[5-Methyl-6-(2-methyl-4-pyridyl)-3-pyridyl]methanamine (0 suppliers)

IUPAC Name: [5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]methanamine | CAS Registry Number: 1354355-91-1
Synonyms: (2',3-Dimethyl-[2,4'-bipyridin]-5-yl)methanamine, SCHEMBL1912413, ZINC113389584, CS-0184419, (2',3-dimethyl-2,4'-bipyridin-5-yl)methanamine

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OXOQFAARMFKCKH-UHFFFAOYSA-N

1354355-91-1

[5-Methyl-6-(2-methyl-4-pyridyl)-3-pyridyl]methanamine hydrochloride (0 suppliers)

IUPAC Name: [5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]methanamine;hydrochloride | CAS Registry Number: 1354356-19-6
Synonyms: (2',3-dimethyl-[2,4'-bipyridin]-5-yl)methanamine hydrochloride, SCHEMBL249352, CS-0184420

Molecular Formula:	C₁₃H₁₆ClN₃	Molecular Weight:	249.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IKVUWSCBNBZKDC-UHFFFAOYSA-N

1354356-19-6

[5-Morpholino-4-(2-pyridinyl)-2-thienyl](phenyl)methanone (3 suppliers)

IUPAC Name: (5-morpholin-4-yl-4-pyridin-2-ylthiophen-2-yl)-phenylmethanone | CAS Registry Number: 339023-25-5
Synonyms: [5-morpholino-4-(2-pyridinyl)-2-thienyl](phenyl)methanone, (5-Morpholino-4-(2-pyridinyl)-2-thienyl)(phenyl)methanone, 4-[5-benzoyl-3-(pyridin-2-yl)thiophen-2-yl]morpholine, CDS1_001354, AC1LSCUZ, Bionet1_000378, Oprea1_805310, MLS000543180, DivK1c_002394, CHEMBL1314030, HMS568O20, HMS2415H17, ZINC1399995, AKOS005100126, MCULE-6908530576, KS-0000207U, CJ-22853, SMR000169159, 8D-117, (5-morpholino-4-(pyridin-2-yl)thiophen-2-yl)(phenyl)methanone

Molecular Formula:	C₂₀H₁₈N₂O₂S	Molecular Weight:	350.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VODCYJLLHGQGDF-UHFFFAOYSA-N

339023-25-5

[5-nitro-2-(phenylselanyl)phenyl]boronic acid (2 suppliers)

IUPAC Name: (5-nitro-2-phenylselanylphenyl)boronic acid | CAS Registry Number: 2377605-98-4
Synonyms: (5-Nitro-2-(phenylselanyl)phenyl)boronic acid, 5-NITRO-2-(PHENYLSELANYL)PHENYLBORONIC ACID, [5-Nitro-2-(phenylselanyl)phenyl]boronic acid, (5-nitro-2-phenylselanylphenyl)boronic acid

Molecular Formula:	C₁₂H₁₀BNO₄Se	Molecular Weight:	322.000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NHXPBMXHHRFTSR-UHFFFAOYSA-N

2377605-98-4

[5-nitro-2-(phenylsulfanyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: (5-nitro-2-phenylsulfanylphenyl)boronic acid | CAS Registry Number: 2377610-11-0
Synonyms: [5-Nitro-2-(phenylsulfanyl)phenyl]boronic acid, (5-Nitro-2-(phenylthio)phenyl)boronic acid, ZINC217045252, BS-33755, (5-nitro-2-phenylsulfanylphenyl)boronic acid

Molecular Formula:	C₁₂H₁₀BNO₄S	Molecular Weight:	275.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNYHAZVUBDEAIX-UHFFFAOYSA-N

2377610-11-0

[5-nitro-2-(trifluoromethoxy)phenyl]hydrazine (1 supplier)

1806568-05-7

[5-Nitro-2-(trifluoromethoxy)phenyl]methanol (2 suppliers)

IUPAC Name: [5-nitro-2-(trifluoromethoxy)phenyl]methanol | CAS Registry Number: 874821-51-9
Synonyms: [5-NITRO-2-(TRIFLUOROMETHOXY)PHENYL]METHANOL, SCHEMBL4477360, FQIKSGAPTKHNIT-UHFFFAOYSA-N, ZINC142908700, (5-Nitro-2-trifluoromethoxy-phenyl)-methanol

Molecular Formula:	C₈H₆F₃NO₄	Molecular Weight:	237.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FQIKSGAPTKHNIT-UHFFFAOYSA-N

874821-51-9

[5-oxo-2-(trichloromethyl)-1,3-dioxolan-4-yl]acetic acid (1 supplier)

IUPAC Name: 2-[5-oxo-2-(trichloromethyl)-1,3-dioxolan-4-yl]acetic acid | CAS Registry Number: 5050-56-6
Synonyms: 1,3-Dioxolane-4-acetic acid, 5-oxo-2-(trichloromethyl)-, AC1LBMS5, SureCN978613, AGN-PC-00G0KC, 1,3-Dioxolan-4-on-5-acetic acid, 3-trichloromethyl-, CTK1G6609, AG-K-72848, 2-[5-oxo-2-(trichloromethyl)-1,3-dioxolan-4-yl]acetic acid

Molecular Formula:	C₆H₅Cl₃O₅	Molecular Weight:	263.459900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IVSTXFYJHXMXFM-UHFFFAOYSA-N

5050-56-6

[5-oxo-5-[4-(trifluoromethyl)phenyl] pentyl]Carbamic acid 1,1-dimethylethyl ester (1 supplier)

616226-82-5

[5-Phenyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-phenyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267948-99-1

Molecular Formula:	C₁₂H₁₅N₃O	Molecular Weight:	217.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LJRYSGIPJVULEY-UHFFFAOYSA-N

1267948-99-1

[5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone | CAS Registry Number: 5340-93-2
Synonyms: AC1LLMKI, SMR000103188, CBMicro_018252, AGN-PC-0K02ZQ, MLS000106219, CHEMBL1477431, MolPort-001-894-188, HMS2452E16, CCG-6667, BAS 00222938, BIM-0018353.P001, [4-phenyl-2-(trifluoromethyl)-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-(1-piperidyl)methanone

Molecular Formula:	C₁₈H₁₆F₃N₅O	Molecular Weight:	375.347750 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DWJZGTNNROOOQQ-UHFFFAOYSA-N

5340-93-2

[5-Phenylalanine]-LH-RH Acetate Hydrate (1:x:x) (1 supplier)

IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-2-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide;tetrahydrate | CAS Registry Number: 78308-49-3
Synonyms: Gonadorelin diacetate [JAN], Gonadorelin diacetate tetrahydrate, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosylglycyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate, Q27282831

Molecular Formula:	C₅₉H₉₁N₁₇O₂₁	Molecular Weight:	1374.500 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	23

InChIKey: QZBIKDNLZRFYMZ-KYOBJPNESA-N

78308-49-3

[5-tert-Butyl-1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]methanol (3 suppliers)

IUPAC Name: (5-tert-butyl-1-propan-2-yltriazol-4-yl)methanol | CAS Registry Number: 1267948-79-7

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJRRTSBIQSMINW-UHFFFAOYSA-N

1267948-79-7

[5-TERT-BUTYL-2-(4-METHYLPHENYL)-2H-PYRAZOL-3-YL]CARBAMIC ACID PHENYL ESTER (4 suppliers)

IUPAC Name: phenyl N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]carbamate | CAS Registry Number: 285984-47-6
Synonyms: SCHEMBL378957, SILADEPIWJTLTA-UHFFFAOYSA-N, ZINC34621059, DA-42904, Phenyl 3-tert-butyl-1-p-tolyl-1H-pyrazol-5-ylcarbamate, phenyl 3-tert-butyl-1-p-tolyl-1H-pyrazol-5-yl-carbamate, (5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-carbamic acid phenyl ester

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SILADEPIWJTLTA-UHFFFAOYSA-N

285984-47-6

[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl] 3-fluorobenzoate (0 suppliers)

IUPAC Name: [5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl] 3-fluorobenzoate | CAS Registry Number: 5879-14-1
Synonyms: AC1LL9Q2, ALB-H00634243

Molecular Formula:	C₂₁H₂₁FN₂O₂	Molecular Weight:	352.402043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNBWSMZTFRNQQK-UHFFFAOYSA-N

5879-14-1

[5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl]-trimethylazanium;iodide | CAS Registry Number: 63981-81-7
Synonyms: SB-20, (5-tert-Butyl-2-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate, Ammonium, (5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl)trimethyl-, iodide, Ammonium, ((2-hydroxy-5-tert-butyl)phenyl)trimethyl-, iodide, dimethylcarbamate, Ammonium, (5-tert-butyl-2-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester), Carbamic acid, dimethyl-, (4-tert-butyl-2-(trimethylammonio)phenyl) ester, iodide, Carbamic acid, N,N-dimethyl-, 2-dimethylamino-4-tert-butylphenyl ester, methiodide, AC1L2F53, LS-16974

Molecular Formula:	C₁₆H₂₇IN₂O₂	Molecular Weight:	406.302250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAFFTPYEJOWYJA-UHFFFAOYSA-M

63981-81-7

[5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl]methyl-trimethylazaniumbromide (2 suppliers)

IUPAC Name: [5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl]methyl-trimethylazanium;bromide | CAS Registry Number: 66902-74-7
Synonyms: Ro 2-0936, (5-tert-Butyl-2-hydroxybenzyl)trimethylammonium bromide dimethylcarbamate (ester), Ammonium, (5-tert-butyl-2-hydroxybenzyl)trimethyl-, bromide, dimethylcarbamate (ester), AC1L2JT0, LS-16972, [5-tert-butyl-2-(dimethylcarbamoyloxy)phenyl]methyl-trimethylazanium bromide

Molecular Formula:	C₁₇H₂₉BrN₂O₂	Molecular Weight:	373.328360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQAYVHOFACTEQW-UHFFFAOYSA-M

66902-74-7

[5-TERT-BUTYL-4-(2,2-DIMETHYLPROPYL)-3H-1,2-DITHIOL-3-YLIDENE](METHYL)SULFONIUM CHLORIDE (1 supplier)

IUPAC Name: 3-(furan-2-ylmethyl)-1,1-dimethylurea | CAS Registry Number: 70628-26-1
Synonyms: 1,1-Dimethyl-3-furfurylurea, Urea, 1,1-dimethyl-3-furfuryl-, NSC194869, 3-(2-furylmethyl)-1,1-dimethylurea, 3-(furan-2-ylmethyl)-1,1-dimethylurea, Urea,1-dimethyl-3-furfuryl-, AC1L40Q6, AC1Q5P04, SCHEMBL5130431, ZINC1733397, AKOS027753162, NSC-194869, 1-(furan-2-ylmethyl)-3,3-dimethylurea, LS-159989

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OBWYFVTZRZQKNQ-UHFFFAOYSA-N

70628-26-1

[5-Thiophen-3-yl)pyridin-3-yl]methanamine Hydrochloride (1 supplier)

2832016-84-7

[5.5.5]Trefoilene (0 suppliers)

84598-41-4

[5?,9?,10?,(+)]-Kaur-16-ene (3 suppliers)

Synonyms: phyllocladene, 13850-19-6

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.476 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ONVABDHFQKWOSV-FPPGBKCQSA-N

469-86-3

[5]Fullerene-C20-Ih (0 suppliers)

104375-45-3

[5aR,(+)]-14a?-(1,1-Dimethyl-2-propenyl)-5a?,13a?,14,14a-tetrahydroindolo[3',2':4,5]pyrrolo[2,1-c][1,4]benzodiazepine-7,13(5H,12H)-dione (2 suppliers)

Synonyms: ASZONALENIN, AC1N1WAE, AGN-PC-04BP46, NSC374337, NSC-374337

Molecular Formula:	C₂₃H₂₃N₃O₂	Molecular Weight:	373.447620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AVLMMDWEIUEKEK-UHFFFAOYSA-N

81797-27-5

[5E,(+)]-2-Methyl-6-[(1S)-3-methyl-2?-(3-methyl-1-oxo-2-butenyl)-3-cyclohexene-1?-yl]-2,5-heptadiene-4-one (1 supplier)

IUPAC Name: (5E)-2-methyl-6-[(1S,2S)-3-methyl-2-(3-methylbut-2-enoyl)cyclohex-3-en-1-yl]hepta-2,5-dien-4-one | CAS Registry Number: 71539-59-8

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRNCYISFIYONAW-TYQNEONJSA-N

71539-59-8

[5H-Benzotriazolo[1,2-a]benzotriazol-6-ium]-5-ide (1 supplier)

IUPAC Name: 7H-benzotriazolo[1,2-a]benzotriazol-12-ium | CAS Registry Number: 2055-55-2
Synonyms: 5H-Benzotriazolo[1,2-a]benzotriazole-6-ium, 5H-Benzotriazolo[1,2-a]benzotriazole-12-ium

Molecular Formula:	C₁₂H₉N₄+	Molecular Weight:	209.232 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LJKKGUVARSGKBF-UHFFFAOYSA-N

2055-55-2

[5R,(-)]-5-[(E)-5-(3-Furyl)-2-methyl-1-pentenyl]-3-[3-(3-furyl)propyl]-4,5-dihydrofuran-2(3H)-one (1 supplier)

IUPAC Name: (5R)-5-[(E)-5-(furan-3-yl)-2-methylpent-1-enyl]-3-[3-(furan-3-yl)propyl]oxolan-2-one | CAS Registry Number: 33762-14-0
Synonyms: Dihydronitenin

Molecular Formula:	C₂₁H₂₆O₄	Molecular Weight:	342.435 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OIYBDVCLZOMQSJ-OWVKRJDGSA-N

33762-14-0

[5R,(-)]-5-Acetoxy-1,3,5,5a?,6,7,8,9,9a,9b?-decahydro-6,6,9a?-trimethylnaphtho[1,2-c]furan-3-one (1 supplier)

IUPAC Name: [(5R,5aS,9aR,9bR)-6,6,9a-trimethyl-3-oxo-5,5a,7,8,9,9b-hexahydro-1H-benzo[e][2]benzofuran-5-yl] acetate | CAS Registry Number: 24173-64-6
Synonyms: (?)-Bemarivolide

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.375 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WWFISPRTXQEOER-QDEZUTFSSA-N

24173-64-6

[5R,(-)]-5-Acetoxy-5,5a?,6,7,8,9,9a,9b-octahydro-9b?-hydroxy-6,6,9a?-trimethylnaphtho[1,2-c]furan-3(1H)-one (1 supplier)

IUPAC Name: [(5R,5aS,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-3-oxo-1,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] acetate | CAS Registry Number: 23599-46-4
Synonyms: cinnamosmolide, NSC-277292, (-)-Cinnamosmolide, CHEMBL402739, NSC 277292, Naphtho(1,2-c)furan-3(1H)-one, 5-(acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-9b-hydroxy-6,6,9a-trimethyl-, (5R-(5alpha,5abeta,9aalpha,9bbeta))-

Molecular Formula:	C₁₇H₂₄O₅	Molecular Weight:	308.369460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSJFPRLDKNCZGQ-OSRSDYAFSA-N

23599-46-4

[5R,13?,19R,(+)]-1,2-Didehydrocrinan-3?-ol (1 supplier)

Synonyms: vittatine, (+)-Vittatine, AC1L9F0Q, CHEMBL469648, SCHEMBL9688406, C12193, (3beta,5alpha,13beta,19alpha)-1,2-Didehydro-crinan-3-ol, Crinan-3-ol, 1,2-didehydro-, (3beta,5alpha,13beta,19alpha)-

Molecular Formula:	C₁₆H₁₇NO₃	Molecular Weight:	271.311080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RPAORVSEYNOMBR-RLCCDNCMSA-N

510-69-0

[5R-(5R*,6R*,9R*,10S*)]-5,6,9,10-Tetrabromocyclododecene (0 suppliers)

138257-15-5

[5R-[5α,6α(R*)]]-6-(1-Hydroxyethyl)-3-[[2-[(1-iminoethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

64221-92-7

[5R-[5α,6α(R*)]]-6-(1-Hydroxyethyl)-3-[[2-[[(methylamino)methylene]amino]ethyl]thio]-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

64222-09-9

[5R-[5α,6α(R*)]]-6-(1-Hydroxyethyl)-3-[[2-[[1-(methylamino)ethylidene]amino]ethyl]thio]-7-oxo-1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid (1 supplier)

64222-22-6

[5S,(+)]-6?-Acetoxy-9-methoxy-3,4,5?-trimethyl-5,6-dihydronaphtho[2,3-b]furan (1 supplier)

IUPAC Name: [(5S,6R)-9-methoxy-3,4,5-trimethyl-5,6-dihydrobenzo[f][1]benzofuran-6-yl] acetate | CAS Registry Number: 62706-45-0
Synonyms: 3-Acetoxycacalohastin

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.354 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZRFLKTSHIISUTA-QMTHXVAHSA-N

62706-45-0

[5S,10?,(+)]-7,9-Dibromo-10-hydroxy-N-[2-(1H-imidazole-4-yl)ethyl]-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide (1 supplier)

IUPAC Name: (5S,6R)-7,9-dibromo-6-hydroxy-N-[2-(1H-imidazol-5-yl)ethyl]-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide | CAS Registry Number: 87075-24-9
Synonyms: aerophobin 1, CHEBI:80952, C17162

Molecular Formula:	C₁₅H₁₆Br₂N₄O₄	Molecular Weight:	476.119940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MDUQIEXQKMPARD-DZGCQCFKSA-N

87075-24-9

[5S,4E,(-)]-4-Ethylidene-1,3,4,5,6,7-hexahydro-6-methylene-2a,5-ethano-2H-azocino[4,3-b]indole (3 suppliers)

Synonyms: Apparicine, (-)-Apparicine, CHEMBL285671, C09036

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LCVACABZTLIWCE-CRAFIKPXSA-N

2122-36-3

[6(1S)]-1,2:4,5-DI-O-CYCLOHEXYLIDENE-3-O-(PHENYLMETHYL)-D-MYO-INOSITOL 4,7,7-TRIMETHYL-3-OXO-2-OXABICYCLO[2.2.1]HEPTANE-1-CARBOXYLATE (0 suppliers)

[6,10'-Bi-1,5-methano-8H-pyrido[1,2-a][1,5]diazocine]-8,8'-dione,1,1',2,2',3,3',4,4',5,5',6,6',9',10'-tetradecahydro-3,3'-dimethyl-,(1R,1'R,5S,5'S,6S,10'S)- (0 suppliers)

917919-17-6

[6,6'-2H2FRU]SUCROSE (0 suppliers)

[6,6'-Bi-1,4,8,11-tetraazacyclotetradecane]-5,5',7,7'-tetrone (0 suppliers)

IUPAC Name: 6-(5,7-dioxo-1,4,8,11-tetrazacyclotetradec-6-yl)-1,4,8,11-tetrazacyclotetradecane-5,7-dione | CAS Registry Number: 84507-37-9
Synonyms: CTK3D0321

Molecular Formula:	C₂₀H₃₈N₈O₄	Molecular Weight:	454.566920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: YTTGEHILICKMCH-UHFFFAOYSA-N

84507-37-9

[6,6'-Bi-1H-benz[de]isoquinoline]-1,1',3,3'(2H,2'H)-tetrone (0 suppliers)

IUPAC Name: 6-(1,3-dioxobenzo[de]isoquinolin-6-yl)benzo[de]isoquinoline-1,3-dione | CAS Registry Number: 25041-39-8
Synonyms: CTK1A2662

Molecular Formula:	C₂₄H₁₂N₂O₄	Molecular Weight:	392.363080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KKVBUPXSYOEYEO-UHFFFAOYSA-N

25041-39-8

[6,6'-Bi-1H-benz[de]isoquinoline]-7,7'-dicarboxylic acid (1 supplier)

49610-30-2

[6,6'-Bi-1H-benz[de]isoquinoline]-7,7'-dicarboxylicacid, 2,2',3,3'-tetrahydro-2,2'-bis(3-methylphenyl)-1,1',3,3'-tetraoxo-,potassium salt (1:2) (0 suppliers)

78565-07-8

[6,6'-Bi-1H-naphtho[2,3-c]pyran]-3,3'-diaceticacid, 3,3',4,4'-tetrahydro-9,9'-dihydroxy-7,7',10,10'-tetramethoxy-1,1'-dioxo-(9CI) (0 suppliers)

162666-35-5

[6,6'-Bi-2H-1-benzopyran]-2,2'-dione,4,4',7,7'-tetramethoxy-5,5'-dimethyl-, (6R)- (0 suppliers)

IUPAC Name: 6-(4,7-dimethoxy-5-methyl-2-oxochromen-6-yl)-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 154160-08-4
Synonyms: Isokotanin A

Molecular Formula:	C₂₄H₂₂O₈	Molecular Weight:	438.432 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: YZMPQQODLHAXHU-UHFFFAOYSA-N

154160-08-4

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