[(5e)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-4-oxo-2-thioxo-1,3 -thiazolidin-3-yl]acetic Acid,[(5e)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-2-thioxo-1,3 -thiazolidin-3-yl]acetic Acid Suppliers & Manufacturers

CHEMICAL products : Other

167701 to 167750 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(5e)-5-{[5-(3-nitrophenyl)-2-furyl]methylene}-4-oxo-2-thioxo-1,3 -thiazolidin-3-yl]acetic Acid (1 supplier)

329795-28-0

[(5e)-5-{[5-(4-nitrophenyl)-2-furyl]methylene}-4-oxo-2-thioxo-1,3 -thiazolidin-3-yl]acetic Acid (1 supplier)

851302-89-1

[(5e)-5-{3-[4-(2-methyl-2-propanyl)phenoxy]benzylidene}-4-oxo-2-t Hioxo-1,3-thiazolidin-3-yl]acetic Acid (1 supplier)

1103516-14-8

[(5e)-5-hydrazinylidene-7,8-dihydro-6h-naphthalen-1-yl]-trimethylazanium;4-methylbenzenesulfonate (2 suppliers)

IUPAC Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-1-yl]-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 58161-19-6
Synonyms: CHEMBL3276185, NSC289916, NSC-289916

Molecular Formula:	C₂₀H₂₇N₃O₃S	Molecular Weight:	389.511680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AVLWRCUGDLSJIG-JRUHLWALSA-M

58161-19-6

[(5e)-5-hydrazinylidene-7,8-dihydro-6h-naphthalen-2-yl]-trimethylazanium;iodide (2 suppliers)

IUPAC Name: [(5E)-5-hydrazinylidene-7,8-dihydro-6H-naphthalen-2-yl]-trimethylazanium;iodide | CAS Registry Number: 58161-24-3
Synonyms: CHEMBL3276184, NSC291917, NSC-291917

Molecular Formula:	C₁₃H₂₀IN₃	Molecular Weight:	345.222470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHGGHEGKSLHZLG-GVYCEHEKSA-M

58161-24-3

[(5e,9e)-4-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-7-yl] Acetate (2 suppliers)

IUPAC Name: [(5E,9E)-4-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-7-yl] acetate | CAS Registry Number: 91185-05-6
Synonyms: AC1NTJ9H, NSC135017, NSC-135017, [(5E,9E)-4-acetyloxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,11,11a-hexahydrocyclodeca[b]furan-7-yl] acetate

Molecular Formula:	C₁₉H₂₄O₆	Molecular Weight:	348.390260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DEBBYPCBXVYUCZ-BBYAVRKXSA-N

91185-05-6

[(5R)-3-{3-FLUORO-4-[6-(2-METHYL-2H-1,2,3,4-TETRAZOL-5-YL)-3-PYRIDINYL]PHENYL}-2-OXO-1,3- (1 supplier)

[(5R)-3-{3-FLUORO-4-[6-(2-METHYL-2H-1,2,3,4-TETRAZOL-5-YL)-3-PYRIDINYL]PHENYL}-2-OXO-1,3-OXAZOLIDIN-5-YL]METHYLPHOSPHATE (1 supplier)

[(5r)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride (1 supplier)

IUPAC Name: [(5R)-3-methyl-3-azabicyclo[3.3.1]nonan-9-yl] 2-cyclopentyl-2-hydroxy-2-phenylacetate;hydrochloride | CAS Registry Number: 172451-71-7
Synonyms: Phencynonate hydrochloride, UNII-54F576E38V, 3-Methyl-3-azabicyclo(3.3.1)nonanyl-9-alpha-yl-alpha-cyclopentyl-alpha-phenyl-alpha-glycolate hydrochloride, Benzeneacetic acid, alpha-cyclopentyl-alpha-hydroxy-, (9-anti)-3-methyl-3-azabicyclo(3.3.1)non-9-yl ester, hydrochloride

Molecular Formula:	C₂₂H₃₂ClNO₃	Molecular Weight:	393.947380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUKYHFFECJXLHI-JTKZKOSTSA-N

172451-71-7

[(5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;dihydrochloride (3 suppliers)

IUPAC Name: (R)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride | CAS Registry Number: 524-55-0
Synonyms: CINCHONINEHYDROCHLORIDE, 5949-12-2

Molecular Formula:	C₁₉H₂₃ClN₂O	Molecular Weight:	330.851720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IMUHWLVEEVGMBC-ITZVBHCYSA-N

524-55-0

[(5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric Acid;dihydrate (1 supplier)

IUPAC Name: (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;sulfuric acid;dihydrate | CAS Registry Number: 5949-17-7
Synonyms: UNII-8V7A43GW58, 8V7A43GW58, Cinchonine sulfate dihydrate, Cinchonan-9-ol, (9S)-, sulfate (2:1) (salt), dihydrate

Molecular Formula:	C₃₈H₅₀N₄O₈S	Molecular Weight:	722.890600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: LPXYGFYEGUEAQG-KKDFKURBSA-N

5949-17-7

[(5r,5as,9as)-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3h-benzo[e][2]benzofuran-5-yl] Acetate (1 supplier)

IUPAC Name: [(5R,5aS,9aS)-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] acetate | CAS Registry Number: 74683-13-9
Synonyms: AC1L4GCI, CHEMBL465190, [(5R,5aS,9aS)-6,6,9a-trimethyl-1-oxo-4,5,5a,7,8,9-hexahydro-3H-benzo[e][2]benzofuran-5-yl] acetate, Naphtho(1,2-c)furan-1(3H)-one, 5-(acetyloxy)-4,5,5a,6,7,8,9,9a-octahydro-6,6,9a-trimethyl-, (5R-(5alpha,5abeta,9aalpha))-

Molecular Formula:	C₁₇H₂₄O₄	Molecular Weight:	292.370060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FNZLTPADJNJFCW-HACGYAERSA-N

74683-13-9

[(5R,7R,9R,10R,13S,17R)-17-[(2R)-2-ACETOXY-5-(3,3-DIMETHYLOXIRAN-2-YL)TETRAHYDROFURAN-3-YL]-4,4,8,10,13-PENTAMETHYL-3-OXO-5,6,7,9,11,12,16,17-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-7-YL] ACETATE (2 suppliers)

IUPAC Name: (2,3,4,5,6-pentachlorophenyl) thiohypochlorite | CAS Registry Number: 19815-92-0
Synonyms: 1,2,3,4,5-pentachloro-6-(chlorosulfanyl)benzene, NSC75098, AC1L5MWD, AC1Q3LFH, SCHEMBL3292039, CTK4E2429, KST-1B1867, pentachlorobenzene sulfenyl chloride, AR-1B5069, NSC-75098, (2,3,4,5,6-pentachlorophenyl) thiohypochlorite

Molecular Formula:	C₆Cl₆S	Molecular Weight:	316.847200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YVDBISQMWKWRBX-UHFFFAOYSA-N

19815-92-0

[(5R,7R,9R,10R,13S,17R)-17-[(2S)-5-(3,3-DIMETHYLOXIRAN-2-YL)-2-METHOXY-TETRAHYDROFURAN-3-YL]-4,4,8,10,13-PENTAMETHYL-3-OXO-5,6,7,9,11,12,16,17-OCTAHYDROCYCLOPENTA[A]PHENANTHREN-7-YL] ACETATE (3 suppliers)

IUPAC Name: 9-methoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 19817-10-8
Synonyms: MLS002703412, 9-methoxy-3,4-dihydrophenanthren-1(2h)-one, NSC97644, AC1Q6NGP, SureCN4857123, NCIOpen2_006150, AC1L69B3, CTK4E2432, AR-1H5837, NSC-97644, AKOS012022602, AG-J-61997, SMR001570131, 9-methoxy-3,4-dihydro-2H-phenanthren-1-one, 1(2H)-Phenanthrenone,3,4-dihydro-9-methoxy-, 1(2H)-Phenanthrone,3,4-dihydro-9-methoxy- (8CI); NSC 97644

Molecular Formula:	C₁₅H₁₄O₂	Molecular Weight:	226.270460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGNAJZFISQSLGU-UHFFFAOYSA-N

19817-10-8

[(5s)-5-amino-5-carboxypentyl]-trimethylazanium (1 supplier)

IUPAC Name: [(5S)-5-amino-5-carboxypentyl]-trimethylazanium | CAS Registry Number: 66989-56-8
Synonyms: Trimethyllysine, epsilon-Trimethyllysine, epsilon-Trimethyl-L-lysine, N(epsilon)-Trimethyllysine, epsilon-N-Trimethyl-L-lysine, N-TRIMETHYLLYSINE, UNII-3YGF0495O2, CHEBI:17311, (S)-5-Amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium, delta-trimethyllysine, 1-Pentanaminium, 5-amino-5-carboxy-N,N,N-trimethyl-, (S)-, M3L, (S)-2-amino-6-(trimethylammonio)hexanoate, (S)-2-amino-6-(trimethylammonio)hexanoic acid, S)-5-amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium, epsilon-N-Trimethyllysine, AC1L98PV, SCHEMBL181192, CHEMBL1234168, 3YGF0495O2

Molecular Formula:	C₉H₂₁N₂O₂+	Molecular Weight:	189.275240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MXNRLFUSFKVQSK-QMMMGPOBSA-O

66989-56-8

[(5S)-SPIRO[5,7-DIHYDROCYCLOPENTA[B]PYRIDINE-6,4-PIPERIDIN-1-IUM]-5-YL]AMMONIUM;DICHLORIDE (1 supplier)

[(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate (6 suppliers)

IUPAC Name: [(5S,10S,13R,14S,16S,17R)-10-formyl-14-hydroxy-13-methyl-17-(6-oxopyran-3-yl)-5-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 11005-49-5
Synonyms: Scillicyanoside, Scillicyanosid [German], BRN 0075059, 5-beta,16-beta-Bufa-3,20,22-trienolide, 16-(acetyloxy)-5-(beta-D-glucopyranosyloxy)-14-hydroxy-19-oxo-, Scillicyanosid, AC1L194C, LS-45315, 4-18-00-03248 (Beilstein Handbook Reference)

Molecular Formula:	C₃₂H₄₂O₁₂	Molecular Weight:	618.668680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DDAAWSFCUWNNES-VZVRGTEASA-N

11005-49-5

[(5s,5as,8ar,9r)-8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5h-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] Acetate (1 supplier)

IUPAC Name: [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate | CAS Registry Number: 60660-49-3
Synonyms: 8-oxo-9-(3,4,5-trimethoxyphenyl)-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl acetate, [8-oxo-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl] acetate, AC1L5EE2, CTK6J4524, 38491-90-6, PL042792, 14-OXO-16-(3,4,5-TRIMETHOXYPHENYL)-4,6,13-TRIOXATETRACYCLO[7.7.0.0(3),?.0(1)(1),(1)?]HEXADECA-1,3(7),8-TRIEN-10-YL ACETATE

Molecular Formula:	C₂₄H₂₄O₉	Molecular Weight:	456.441960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: SASVNKPCTLROPQ-UHFFFAOYSA-N

60660-49-3

[(5s,6s)-5-acetyloxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-6-yl] Acetate (1 supplier)

IUPAC Name: [(5S,6S)-5-acetyloxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl] acetate | CAS Registry Number: 93640-73-4
Synonyms: 1,2-trans-1,2-Diacetoxysuberan, trans-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol diacetate, 5H-Benzocycloheptene-5,6-diol, 6,7,8,9-tetrahydro-, diacetate, trans-, LS-33871

Molecular Formula:	C₁₅H₁₈O₄	Molecular Weight:	262.301020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMAARSRYDJPILR-GJZGRUSLSA-N

93640-73-4

[(5s,6s)-6-hydroxy-6,7,8,9-tetrahydro-5h-benzo[7]annulen-5-yl] Acetate (1 supplier)

IUPAC Name: [(5S,6S)-6-hydroxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl] acetate | CAS Registry Number: 93640-71-2
Synonyms: BRN 4442408, 1,2-trans-1-Acetoxy-2-hydroxybenzosuberan, trans-6,7,8,9-Tetrahydro-5H-benzocycloheptene-5,6-diol 5-acetate, 5H-Benzocycloheptene-5,6-diol, 6,7,8,9-tetrahydro-, 5-acetate, trans-, LS-33870

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPMMXYMSSNBMHY-STQMWFEESA-N

93640-71-2

[(5s,8r,9s,10s,13s,14s,17s)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 4-methylbenzenesulfonate (1 supplier)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 4-methylbenzenesulfonate | CAS Registry Number: 17291-35-9
Synonyms: AC1OEHI3, AND041, Androstan-3-one, 17-[[(4-methylphenyl)sulfonyl]oxy]-, (5|A,17|A)-, [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] 4-methylbenzenesulfonate

Molecular Formula:	C₂₆H₃₆O₄S	Molecular Weight:	444.626640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVFBLCBUSIGTCH-NWIIOLSNSA-N

17291-35-9

[(5s,8r,9s,10s,13s,14s,17s)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] N-(2-chloroethyl)-n-nitrosocarbamate (2 suppliers)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 54025-35-3
Synonyms: NSC269721, AC1L82YY, ZINC5440298, NSC-269721, [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] N-(2-chloroethyl)-N-nitrosocarbamate

Molecular Formula:	C₂₂H₃₃ClN₂O₄	Molecular Weight:	424.961420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SALYBQYJYPDVQY-GRPBBMKTSA-N

54025-35-3

[(5s,8r,9s,10s,13s,14s,17s)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] Nitrate (1 supplier)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate | CAS Registry Number: 21957-21-1
Synonyms: Nitrostanolone, Andrastanolone nitrate, (5|A,17|A)-3-oxoandrostan-17-yl nitrate, (5-alpha,17-beta)- 17-(Nitrooxy)androstan-3-one, 5-alpha-Androstan-3-one, 17-beta-hydroxy-, nitrate, Androstan-3-one, 17-(nitrooxy)-, (5alpha,17beta)-, Androstan-3-one, 17-(nitrooxy)-, (5-alpha,17-beta)-, AC1L4PBD, KST-1A8188, KST-1A8189, [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] nitrate, AR-1A6622, AR-1A6623, LS-19412

Molecular Formula:	C₁₉H₂₉NO₄	Molecular Weight:	335.437860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UMSLJYUGXUEIMR-ABEVXSGRSA-N

21957-21-1

[(5S,8R,9S,10S,13S,14S,17S)-13-methyl-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate (2 suppliers)

IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-13-methyl-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 33767-87-2
Synonyms: CTK1C3432

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZPGVFRDAIWANC-SKGWDOAWSA-N

33767-87-2

[(5Z)-4-Oxo-5-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)-2-thioxo-1,3-thiazolidin-3-yl]acetic acid (0 suppliers)

[(5Z)-5-(1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid (0 suppliers)

[(5Z)-5-(4-Bromobenzylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid (0 suppliers)

[(5Z)-5-(4-Chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid (0 suppliers)

[(5Z)-5-BENZYLIDENE-4-OXO-2-THIOXO-1,3-THIAZOLIDIN-3-YL]ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 1151944-57-8
Synonyms: 82159-06-6, CHEMBL66070, (5-Benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-acetic acid, [(5Z)-5-benzylidene-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetic acid, (Z)-2-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)acetic acid, F0385-0051, [(5Z)-4-OXO-5-(PHENYLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]ACETIC ACID, EN300-00741, AC1Q75TS, 4-oxo-5-(phenylmethylene)-2-thioxo-3-Thiazolidineacetic acid, SCHEMBL19736246, MolPort-000-500-325, HMS1416C13, ZINC966835, ZX-CM015412, BDBM50092287, MFCD00586668, STK392676, AKOS000121730, AJ-24418

Molecular Formula:	C₁₂H₉NO₃S₂	Molecular Weight:	279.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMANXDDFFAZWJR-TWGQIWQCSA-N

1151944-57-8

[(5z)-cyclodec-5-en-1-yl] 4-nitrobenzoate (2 suppliers)

IUPAC Name: [(5Z)-cyclodec-5-en-1-yl] 4-nitrobenzoate | CAS Registry Number: 35712-84-6
Synonyms: NSC108300, AC1NTGZT, NSC-108300, [(5Z)-cyclodec-5-en-1-yl] 4-nitrobenzoate

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AOXGZHUREMOWOR-UPHRSURJSA-N

35712-84-6

[(5Z,9E)-2-hydroxy-2,6,10-trimethyl-14-methylidene-15-oxo-16-oxabicyclo[11.3.1]heptadeca-5,9-dien-12-yl] acetate (1 supplier)

IUPAC Name: [(1S,2S,4Z,8Z,12R,13S)-12-hydroxy-4,8,12-trimethyl-16-methylidene-15-oxo-14-oxabicyclo[11.3.1]heptadeca-4,8-dien-2-yl] acetate | CAS Registry Number: 28028-68-4
Synonyms: Crassin acetate

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.486480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WMGWWFHPPNGBBT-XLQUWDFMSA-N

28028-68-4

[(6,6-Dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine (4 suppliers)

IUPAC Name: (6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methanamine | CAS Registry Number: 74837-99-3
Synonyms: [(6,6-dimethylbicyclo[3.1.1]hept-2-yl)methyl]amine, MLS003115194, cis-Myrtanylamine, 38235-68-6, (6,6-Dimethylbicyclo[3.1.1]heptan-2-yl)methanamine, {6,6-dimethylbicyclo[3.1.1]heptan-2-yl}methanamine, NSC238965, AC1L7R4D, SCHEMBL177081, (6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)methanamine, CHEMBL1886231, DTXSID20874129, SYJBFPCQIJQYNV-UHFFFAOYSA-N, ALBB-022354, ZX-AN037940, MFCD07809522, AKOS015997899, FCH1197888, NSC-238965, BBV-39898585

Molecular Formula:	C₁₀H₁₉N	Molecular Weight:	153.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SYJBFPCQIJQYNV-UHFFFAOYSA-N

74837-99-3

[(6,7-DICHLORO-2-CYCLOPENTYL-2-METHYL-1-OXO-2,3-DIHYDRO-1H-INDEN-5-YL)OXY]ACETIC ACID (0 suppliers)

IUPAC Name: 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid | CAS Registry Number: 5563-92-8
Synonyms: MK 473, MK-473, Indanyloxyacetic acid, [(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-2,3-dihydro-1h-inden-5-yl)oxy]acetic acid, IAA-94, 54197-05-6, BRN 1893792, Indanyloxyacetic acid 94, C17H18Cl2O4, 2-Cyclopentyl-6,7-dichloro-2-methyl-1-oxo-5-indanyloxyacetic acid, ACETIC ACID, 2-CYCLOPENTYL-6,7-DICHLORO-2-METHYL-1-OXO-5-INDANYLOXY-, 2-[(6,7-dichloro-2-cyclopentyl-2-methyl-1-oxo-3H-inden-5-yl)oxy]acetic acid, R(+)-IAA-94, IAA 94, MK 473, (+-)-isomer, AC1L1GFZ, SureCN460721, AC1Q3LG7, CHEMBL79956, CTK4J9957

Molecular Formula:	C₁₇H₁₈Cl₂O₄	Molecular Weight:	357.228420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNOJGTHBMJBOSP-UHFFFAOYSA-N

5563-92-8

[(6,7-DIMETHOXYISOQUINOLIN-1-YL)(3,4-DIMETHOXYPHENYL)METHYL]AMINE (1 supplier)

[(6-Methyl-2-pyrazinyl)methyl]triphenyl-phosphonium Chloride (4 suppliers)

124163-75-3

[(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]DIMETHANOL (0 suppliers)

IUPAC Name: 2-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]ethyl benzoate | CAS Registry Number: 51923-20-7
Synonyms: 4-Nitro-4'-((2-cyanoethyl)(2-benzoyloxyethyl)amino)azobenzene, 40690-89-9, DISPERSE ORANGE 73, Propanenitrile, 3-[[2-(benzoyloxy)ethyl][4-[(4-nitrophenyl)azo]phenyl]amino]-, W-110938, 2-(-N-(2-Cyanoethyl)-4-((p-nitrophenyl)azo)anilino)ethyl benzoate, 2-[-N-(2-Cyanoethyl)-4-[(p-nitrophenyl)azo]anilino]ethyl benzoate, 3-(N-(2-(Benzoyloxy)ethyl)-p-(p-nitrophenylazo)anilino)propionitrile, 4-(4-Nitrophenylazo)-N-(beta-benzoyloxyethyl)-N-(beta-cyanoethyl)aniline, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-((4-nitrophenyl)azo)phenyl)amino)-, Propanenitrile, 3-((2-(benzoyloxy)ethyl)(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, Propanenitrile, 3-[[2-(benzoyloxy)ethyl][4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-, EINECS 255-037-7, AC1L4R96, AC1Q21E0, DTXSID4068246, SCHEMBL14592173, SCHEMBL17787411, CTK4J5128, ZINC31475296

Molecular Formula:	C₂₄H₂₁N₅O₄	Molecular Weight:	443.463 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SCLYXZFZPIKFAH-UHFFFAOYSA-N

51923-20-7

[(6-Amino-3-benzyl-3H-purin-8-yl)thio]acetic acid (0 suppliers)

[(6-amino-3-ethyl-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)sulfanyl]acetic acid (2 suppliers)

IUPAC Name: 2-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)sulfanylacetic acid | CAS Registry Number: 91194-51-3
Synonyms: NSC70508, AC1L5ICZ, CTK5G9055, NSC-70508, AG-J-18903, 2-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)sulfanylacetic acid

Molecular Formula:	C₁₁H₁₇N₃O₄S	Molecular Weight:	287.335380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQDSUFZTYMDHQT-UHFFFAOYSA-N

91194-51-3

[(6-amino-3-ethyl-2,4-dioxo-1-propyl-1,2,3,4-tetrahydropyrimidin-5-yl)sulfonyl]acetic acid (2 suppliers)

IUPAC Name: 2-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)sulfonylacetic acid | CAS Registry Number: 92575-67-2
Synonyms: NSC70509, AC1L5ID2, CTK5H1421, NSC-70509, AG-J-18911, 2-(4-amino-1-ethyl-2,6-dioxo-3-propylpyrimidin-5-yl)sulfonylacetic acid

Molecular Formula:	C₁₁H₁₇N₃O₆S	Molecular Weight:	319.334180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FGFVTXIFYOJMON-UHFFFAOYSA-N

92575-67-2

[(6-Amino-9-benzyl-9H-purin-8-yl)thio]acetic acid (1 supplier)

[(6-Amino-9H-purin-8-yl)sulfanyl]acetic acid (2 suppliers)

[(6-AMINO-9H-PURIN-8-YL)SULFANYL]ACETIC ACID>95% (1 supplier)

[(6-Azidohexyl)oxy](tert-butyl)dimethylsilane (2 suppliers)

IUPAC Name: 6-azidohexoxy-tert-butyl-dimethylsilane | CAS Registry Number: 1334207-87-2
Synonyms: SY129742, MFCD31558568 (95%)

Molecular Formula:	C₁₂H₂₇N₃OSi	Molecular Weight:	257.450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HUTNMDKPWZLZBY-UHFFFAOYSA-N

1334207-87-2

[(6-Bromo-1,3-benzodioxol-5-yl)methyl]amine hydrochloride (2 suppliers)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methanamine;hydrochloride | CAS Registry Number: 1211502-62-3
Synonyms: [(6-bromo-1,3-benzodioxol-5-yl)methyl]amine hydrochloride, MFCD25975166, AKOS024397934, MCULE-5085810379

Molecular Formula:	C₈H₉BrClNO₂	Molecular Weight:	266.520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NBWCLEWCRCIJGN-UHFFFAOYSA-N

1211502-62-3

[(6-bromo-1,3-benzodioxol-5-yl)methyl]hydrazine Hydrochloride (6 suppliers)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methylhydrazine;hydrochloride | CAS Registry Number: 926268-72-6
Synonyms: [(6-bromo-1,3-benzodioxol-5-yl)methyl]hydrazine hydrochloride, AC1Q3DH5, CTK8E2901, MolPort-005-311-482, AKOS008096990, AG-L-63099, MCULE-4821564129, EN300-29450, T6330098

Molecular Formula:	C₈H₁₀BrClN₂O₂	Molecular Weight:	281.534200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZKRLMPWGDKINLR-UHFFFAOYSA-N

926268-72-6

[(6-bromo-2-pyridyl)methyl][(2-pyridyl)methyl]amine (1 supplier)

752205-52-0

[(6-bromo-2H-1,3-benzodioxol-5-yl)methyl]hydrazine hydrochloride (1 supplier)

IUPAC Name: (6-bromo-1,3-benzodioxol-5-yl)methylhydrazine;hydrochloride | CAS Registry Number: 1171184-22-7
Synonyms: 926268-72-6, [(6-bromo-1,3-benzodioxol-5-yl)methyl]hydrazine hydrochloride, [(6-BROMO-2H-1,3-BENZODIOXOL-5-YL)METHYL]HYDRAZINE HYDROCHLORIDE, ((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)hydrazine hydrochloride, DTXSID30655360, BMB26872, AKOS008096990, MCULE-4821564129, EN300-29450, [(6-Bromo-1,3-dioxaindan-5-yl)methyl]hydrazine, (6-bromo-1,3-benzodioxol-5-yl)methylhydrazine;hydrochloride, ((6-Bromobenzo[d][1,3]dioxol-5-yl)methyl)hydrazinehydrochloride, [(6-Bromo-2H-1,3-benzodioxol-5-yl)methyl]hydrazine--hydrogen chloride (1/1)

Molecular Formula:	C₈H₁₀BrClN₂O₂	Molecular Weight:	281.530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZKRLMPWGDKINLR-UHFFFAOYSA-N

1171184-22-7

[(6-BROMOBENZO[D]THIAZOL-2-YLOXY)METHYL] PROPYLCYANOCARBONIMIDODITHIOATE (1 supplier)

[(6-Bromobenzo[d]thiazol-2-yloxy)methyl]propylcyanocarbonimidodithioate (0 suppliers)

[(6-BROMOBENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE (1 supplier)

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