Anisopirol,Anisotropine HBr Suppliers & Manufacturers

CHEMICAL products beginning with : A

47751 to 47800 of 58049 results Page:

940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 [956] 957 958 959 960

PRODUCT NAME

CAS Registry Number

Anisopirol (3 suppliers)

IUPAC Name: 1-(4-fluorophenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]butan-1-ol | CAS Registry Number: 442-03-5
Synonyms: Amisopirol, Anisopirolum, Haloisol, NSC 167758, BRN 0711238, R 2159, UNII-162A01WTAJ, 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine, 1-Piperazinebutanol, alpha-(p-fluorophenyl)-4-(o-methoxyphenyl)-, 1-Piperazinebutanol, beta-(4-fluorophenyl)-4-(2-methoxyphenyl)-, ( -)-beta-(p-Fluorophenyl)-4-(o-methoxyphenyl)-1-piperazinebutanol, 1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(2-methoxyphenyl)-, dl-1-(4-Fluorophenyl)-4-(1-(4-(2-methoxyphenyl))piperazinyl)butanol, 1-Piperazinebutanol, beta-(p-fluorophenyl)-4-(o-methoxyphenyl)-, (+-)-, alpha-(3-(4-(o-Methoxyphenyl)-1-piperazinyl)propyl)-p-fluorobenzyl alcohol, BENZYL ALCOHOL, alpha-(3-(4-(o-METHOXYPHENYL)-1-PIPERAZINYL)PROPYL)-p-FLUORO-, 857-62-5, Anisopirol [INN], SureCN2111067, AC1L21J0

Molecular Formula:	C₂₁H₂₇FN₂O₂	Molecular Weight:	358.449683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LCZRXFYSMJIDQQ-UHFFFAOYSA-N

442-03-5

Anisotropine HBr (0 suppliers)

2128753-96-6

Anisotropine Methylbromide (5 suppliers)

Anisotropine Methylbromide (Octatropine Methylbromide) (3 suppliers)

IUPAC Name: [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate | CAS Registry Number: 70642-90-9
Synonyms: Octatropine, UNII-704G17JK68, Anisotropine, NCGC00021394-03, NCGC00021394-04, AC1LCW6C, CHEMBL1186610, 704G17JK68, NCGC00018298-01, [(1R,5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-propylpentanoate, 8-Azoniabicyclo(3.2.1)octane, 8,8-dimethyl-3-((1-oxo-2-propylpentyl)oxy)-, endo-

Molecular Formula:	C₁₇H₃₂NO₂+	Molecular Weight:	282.441480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGGHHHBGPSNXFE-XYPWUTKMSA-N

70642-90-9

Anisoyl chloride (2 suppliers)

Anispinacolone (0 suppliers)

19920-04-8

Anistreplase (4 suppliers)

81669-57-0

Anisyl Acetate (31 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl acetate | CAS Registry Number: 104-21-2
Synonyms: Anisyl acetate, Cassie ketone, 4-Methoxybenzyl acetate, Anisyl acetate (natural), Anisyl acetate, p-isomer, Methoxybenzyl acetate, p-, P-METHOXYBENZYL ACETATE, p-Methoxybenzyl alcohol acetate, Benzyl alcohol, p-methoxy-, acetate, Benzenemethanol, 4-methoxy-, acetate, W209805_ALDRICH, FEMA No. 2098, 4-Methoxybenzenenemethyl acetate, NSC46102, EINECS 203-185-8, NSC 46102, ZINC01677778, AI3-04097, ST5330641, Benzyl alcohol, p-methoxy-, acetate (8CI)

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HFNGYHHRRMSKEU-UHFFFAOYSA-N

104-21-2

Anisyl Butyrate (12 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl butanoate | CAS Registry Number: 6963-56-0
Synonyms: Anisyl butyrate, 4-Methoxybenzyl butyrate, Methoxybenzyl butyrate, p-, FEMA No. 2100, (4-Methoxyphenyl)methyl butanoate, Methoxybenzyl alcohol butyrate, p-, Butyric acid, p-methoxybenzyl ester, Butanoic acid, (4-methoxyphenyl)methyl ester, EINECS 230-163-5, Benzyl alcohol, p-methoxy-, butyrate, NSC 53797, NSC53797, LS-2564, Butyric acid, p-methoxybenzyl ester (8CI), ST5445232

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEPOOZLETHNMSR-UHFFFAOYSA-N

6963-56-0

Anisyl Formate (12 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl formate | CAS Registry Number: 122-91-8
Synonyms: Anisyl formate, Anisyl methanoate, 4-Methoxybenzyl formate, p-Methoxybenzyl formate, Anisyl alcohol, formate, Anisyl formate (natural), Methoxybenzyl methanoate, p-, p-Methoxybenzyl alcohol, formate, 4-Methoxybenzenemethyl formate, FEMA No. 2101, Benzyl alcohol, p-methoxy-, formate, W210102_ALDRICH, NSC 5949, EINECS 204-582-9, NSC5949, BENZENEMETHANOL, 4-METHOXY-, FORMATE, AI3-02941, LS-2565, ST5409312, Benzyl alcohol, p-methoxy-, formate (8CI)

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XPDORSROGAZEGY-UHFFFAOYSA-N

122-91-8

Anisyl Phenylacetate (12 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl 2-phenylacetate | CAS Registry Number: 102-17-0
Synonyms: Anisyl phenylacetate, Anisyl alpha-toluate, p-Methoxybenzyl phenylacetate, 4-Methoxybenzyl phenylacetate, FEMA No. 3740, W374008_ALDRICH, EINECS 203-010-5, (4-Methoxyphenyl)methyl benzeneacetate, BRN 5045439, Phenylacetic acid, p-methoxybenzyl ester, Benzeneacetic acid, (4-methoxyphenyl)methyl ester, AI3-36547, LS-2566, ACETIC ACID, PHENYL-, p-METHOXYBENZYL ESTER

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VCYWCSZLXMMLLE-UHFFFAOYSA-N

102-17-0

Anisyl Propanal (25 suppliers)

IUPAC Name: 3-(4-methoxyphenyl)propanal | CAS Registry Number: 20401-88-1
Synonyms: 3-(4-methoxyphenyl)propanal, 3-(4-METHOXYPHENYL)PROPIONALDEHYDE, ANISYL PROPANAL, PubChem10913, ACMC-20ah16, Benzenepropanal,4-methoxy-, 4-METHOXY-BENZENEPROPANAL, CTK4E4126, MolPort-008-485-703, 4-METHOXYHYDROCINNAMALDEHYDE, BENZENEPROPANAL, 4-METHOXY-, 3-(4-methoxyphenyl)-propionaldehyde, ANW-73000, ZINC02568153, AKOS010077097, AB06888, AG-E-49545, Ethyl,1-formyl-2-(4-methoxyphenyl)-, AK109187, KB-27144

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

InChIKey: ZOXCMZXXNOSBHU-UHFFFAOYSA-N

20401-88-1

Anisyl Propionate (14 suppliers)

IUPAC Name: (4-methoxyphenyl)methyl propanoate | CAS Registry Number: 7549-33-9
Synonyms: ANISYL PROPIONATE, p-Methoxybenzyl propionate, 4-Methoxybenzyl propionate, FEMA No. 2102, Benzenemethanol, 4-methoxy-, propanoate, 4-Methoxybenzenemethyl propanoate, W210218_ALDRICH, 4-Methoxybenzenemethanol propanoate, Benzyl alcohol, P-methoxy-, propionate, EINECS 231-433-5, NSC 46113, NSC46113, Propionic acid, p-methoxybenzyl ester, AI3-06113, LS-2567, Propionic acid, p-methoxybenzyl ester (6CI), Benzyl alcohol, p-methoxy-, propionate (8CI)

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YWIJRJQYADFRTL-UHFFFAOYSA-N

7549-33-9

Anisylidene Acetone (14 suppliers)

IUPAC Name: 4-(4-methoxyphenyl)but-3-en-2-one | CAS Registry Number: 943-88-4
Synonyms: p-Anisilidenacetone, p-Methoxybenzalacetone, p-Methoxybenzylideneacetone, 4-Methoxybenzylideneacetone, Methyl p-methoxystyryl ketone, NSC7946, NSC31752, 3-Buten-2-one, 4-(p-methoxyphenyl)-, 3-Buten-2-one, 4-(4-methoxyphenyl)-

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.211780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WRRZKDVBPZBNJN-UHFFFAOYSA-N

943-88-4

Anisylidene Clindamycin Palmitate (0 suppliers)

802310-11-8

ANISYLN-BUTYRATE (3 suppliers)

IUPAC Name: (4-methoxyphenyl) butanoate | CAS Registry Number: 14617-95-9
Synonyms: 4-Methoxyphenyl butyrate, (4-methoxyphenyl) butanoate, BUTYRIC ACID, p-METHOXYPHENYL ESTER, 4-methoxyphenyl butanoate, AC1L1BUQ, SureCN357271, AKOS002953752, LS-48101

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NMHGWSBHBWGJNC-UHFFFAOYSA-N

14617-95-9

Anitbiotics (47 suppliers)

Aniten Combi (1 supplier)

IUPAC Name: butyl 9-hydroxyfluorene-9-carboxylate;2-(4-chloro-2-methylphenoxy)acetic acid;3,6-dichloro-2-methoxybenzoic acid | CAS Registry Number: 53028-33-4
Synonyms: AC1O562S, 9H-Fluorene-9-carboxylic acid, 9-hydroxy-, butyl ester with (4-chloro-2-methylphenoxy)acetic acid and 3,6-dichloro-2-methoxybenzoic acid, butyl 9-hydroxyfluorene-9-carboxylate; 2-(4-chloro-2-methylphenoxy)acetic acid; 3,6-dichloro-2-methoxybenzoic acid

Molecular Formula:	C₃₅H₃₃Cl₃O₉	Molecular Weight:	703.990120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MLOBFSLMYLZWMA-UHFFFAOYSA-N

53028-33-4

Anitop (1 supplier)

IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetic acid;3,5-dibromo-4-hydroxybenzonitrile;2-(2,4-dichlorophenoxy)propanoic acid;4-hydroxy-3,5-diiodobenzonitrile | CAS Registry Number: 50922-70-8
Synonyms: AC1L4C1C, 2-(4-chloro-2-methylphenoxy)acetic acid; 3,5-dibromo-4-hydroxybenzonitrile; 2-(2,4-dichlorophenoxy)propanoic acid; 4-hydroxy-3,5-diiodobenzonitrile, Propanoic acid, 2-(2,4-dichlorophenoxy)-, mixt. with (4-chloro-2-methylphenoxy)acetic acid, 3,5-dibromo-4-hydroxybenzonitrile and 4-hydroxy-3,5-diiodobenzonitrile

Molecular Formula:	C₃₂H₂₃Br₂Cl₃I₂N₂O₈	Molecular Weight:	1083.509560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KZROHXJGRZZSOF-UHFFFAOYSA-N

50922-70-8

Anitrazafen (4 suppliers)

IUPAC Name: 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine | CAS Registry Number: 63119-27-7
Synonyms: ANITRAZAFEN, 5,6-bis(4-methoxyphenyl)-3-methyl-1,2,4-triazine, Anitrazafene, Anitrazafeno, Anitrazafenum, SureCN43419, Anitrazafen (USAN/INN), Anitrazafene [INN-French], Anitrazafenum [INN-Latin], AC1L2BS4, Anitrazafeno [INN-Spanish], UNII-2Y065P7MYR, Oprea1_407161, CHEMBL2105947, LILLY-122512, NSC336394, NSC-336394, D02948, 5,6-Bis(p-methoxyphenyl)-3-methyl-1,2,4-triazine

Molecular Formula:	C₁₈H₁₇N₃O₂	Molecular Weight:	307.346480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDNJXZZJFPCFHG-UHFFFAOYSA-N

63119-27-7

ANK3 PROTEIN (1 supplier)

169242-13-1

ANKAFLAVIN (5 suppliers)

IUPAC Name: (3S,3aR,9aR)-9a-methyl-3-octanoyl-6-[(E)-prop-1-enyl]-3,3a,4,8-tetrahydrofuro[3,2-g]isochromene-2,9-dione | CAS Registry Number: 50980-32-0
Synonyms: CHEMBL1215462

Molecular Formula:	C₂₃H₃₀O₅	Molecular Weight:	386.488 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AQTJNEHGKRUSLT-ODTNPMSZSA-N

50980-32-0

Ankerite (0 suppliers)

IUPAC Name: calcium;magnesium;iron(2+);manganese(2+);dicarbonate | CAS Registry Number: 12172-74-6
Synonyms: Ankerite (Ca(Fe(0.5-1)Mg(0-0.5)Mn(0-0.50))(CO3)2)

Molecular Formula:	C₂CaFeMgMnO₆+₄	Molecular Weight:	295.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DJRGTHXFVIDDTJ-UHFFFAOYSA-J

12172-74-6

ANKINOMYCIN (3 suppliers)

IUPAC Name: 10-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-4,6-dimethyloxan-2-yl]-11-hydroxy-5-methyl-2-[(2R,3S)-2-methyl-3-[(2R,3S)-3-methyloxiran-2-yl]oxiran-2-yl]naphtho[2,3-h]chromene-4,7,12-trione | CAS Registry Number: 119725-31-4

Molecular Formula:	C₃₃H₃₅NO₉	Molecular Weight:	589.641 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: AQBUFJBHZGRZRV-NCIKYIMWSA-N

119725-31-4

Ankorine (1 supplier)

IUPAC Name: (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol | CAS Registry Number: 13849-54-2
Synonyms: AC1L9CDB, C09337, SureCN3133048, (2R,3R,11bS)-3-ethyl-2-(2-hydroxyethyl)-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-8-ol

Molecular Formula:	C₁₉H₂₉NO₄	Molecular Weight:	335.437860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYQRWUWLBSTWCM-XEZPLFJOSA-N

13849-54-2

ANKRD22-IN-1 (1 supplier)

1107710-62-2

Anline-2,5-Disulfonic Acid Monosodium Salt (0 suppliers)

Anlotinib (3 suppliers)

IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine | CAS Registry Number: 1058156-90-3
Synonyms: UNII-GKF8S4C432, GKF8S4C432, AL3818, AL-3818, GTPL9601, SCHEMBL2063386, AKOS030526233, ZINC117924202, AL 3818, CS-5396, HY-19716, 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-

Molecular Formula:	C₂₃H₂₂FN₃O₃	Molecular Weight:	407.445 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KSMZEXLVHXZPEF-UHFFFAOYSA-N

1058156-90-3

Anlotinib HCl (6 suppliers)

IUPAC Name: 1-[[4-[(4-fluoro-2-methyl-1H-indol-5-yl)oxy]-6-methoxyquinolin-7-yl]oxymethyl]cyclopropan-1-amine;dihydrochloride | CAS Registry Number: 1360460-82-7
Synonyms: UNII-A3749M6582, A3749M6582, Anlotinib hydrochloride, Anlotinib dihydrochloride, SCHEMBL18691323, 1-((4-((4-Fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolyl)oxymethyl)cyclopropanamine, dihydrochloride, Cyclopropanamine, 1-(((4-((4-fluoro-2-methyl-1H-indol-5-yl)oxy)-6-methoxy-7-quinolinyl)oxy)methyl)-, hydrochloride (1:2)

Molecular Formula:	C₂₃H₂₄Cl₂FN₃O₃	Molecular Weight:	480.361 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: UUAKQNIPIXQZFN-UHFFFAOYSA-N

1360460-82-7

ANNA PAVALA SINDHOORAM (1 supplier)

72625-96-8

Annamycin (6 suppliers)

IUPAC Name: (7S,9S)-7-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-3-iodo-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 92689-49-1
Synonyms: C26H25IO11, AR-522, CID115212, LS-178181, 2'-Iodo-3'-hydroxy-4'-epi-4-demethoxydoxorubicin, 5,12-Naphthacenedione, 7-((2,6-dideoxy-2-iodo-alpha-L-mannopyranosyl)oxy)-7,8,9,10-tetrahydro-6,9,11-trihydroxy-9-(hydroxyacetyl)-, (7S-cis)-

Molecular Formula:	C₂₆H₂₅IO₁₁	Molecular Weight:	640.374570 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: CIDNKDMVSINJCG-GKXONYSUSA-N

92689-49-1

Annamycinol (3 suppliers)

Annatto (17 suppliers)

IUPAC Name: (2E,4E,6E,8E,10E,12E,14E,16Z,18E)-4,8,13,17-tetramethylicosa-2,4,6,8,10,12,14,16,18-nonaenedioic acid | CAS Registry Number: 1393-63-1
Synonyms: Annatto extract, Annatto pigment, Annotta extract, Annatto (color), Natural orange 4, Annatto coloring dye, Bixa orellana extract, Annatto Extract Acid Proof, FEMA No. 2103, FEMA No. 2104, CCRIS 3651, C.I. NATURAL ORANGE 4, Annatto seed (Bixa orellana L.), Annatto extract (Bixa orellana L.), EINECS 215-735-4, annatto, extract (bixa orellana l.), CI 75120, LS-2208, NCGC00091523-01, 1343-85-7

Molecular Formula:	C₂₄H₂₈O₄	Molecular Weight:	380.476720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVKOASAVGLETCT-LRRSNBNMSA-N

1393-63-1

Annatto & Turmeric Colour (1 supplier)

Annatto Acid Proof (1 supplier)

Annatto Bixin Powder (1 supplier)

Annatto Colours, Oil Soluble (1 supplier)

Annatto NorBixin Powder (1 supplier)

Annatto Seed (0 suppliers)

annatto seed powder (2 suppliers)

977157-28-0

Annatto Water Soluble (1 supplier)

Annatto, hydrolyzed,potassium salts (0 suppliers)

100208-63-7

ANNETOCIN (4 suppliers)

IUPAC Name: (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 154445-03-1
Synonyms: Annetocin, AC1L53SG, Cyclo(cys-phe-val-arg-asn-cys)-pro-thr-gly-NH2, Oxytocin, 2-L-phenylalanine-3-L-valine-4-L-arginine-8-L-threonine-, (2S)-1-[(4R,7S,10S,13S,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-16-benzyl-10-[3-(diaminomethylideneamino)propyl]-6,9,12,15,18-pentaoxo-13-propan-2-yl-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(2R,3R)-1-[(2-amino-2-oxoethyl)amino]-3-hydroxy-1-oxobutan-2-yl]pyrrolidine-2-carboxamide

Molecular Formula:	C₄₁H₆₄N₁₄O₁₁S₂	Molecular Weight:	993.164060 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: DTNQMGKQKUUXKP-PDZKQJQOSA-N

154445-03-1

ANNEXIN (2 suppliers)

130703-39-8

Annexin 1 (ANXA - 1; Ac 2 - 12) (1 supplier)

ANNEXIN V FROM HUMAN PLACENTA (4 suppliers)

136107-94-3

Annexing Agent (1 supplier)

AnnH31 (0 suppliers)

IUPAC Name: 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile | CAS Registry Number: 241809-12-1
Synonyms: CHEMBL4291029, 2-(7-Methoxy-1-methyl-9H-pyrido[3,4-b]indol-9-yl)acetonitrile, SCHEMBL23150356, BDBM50466845, 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetonitrile

Molecular Formula:	C₁₅H₁₃N₃O	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FCFDJQKAPLIDTQ-UHFFFAOYSA-N

241809-12-1

ANNINE-6plus (2 suppliers)

Molecular Formula:	C₃₉H₄₇Br₂N₃	Molecular Weight:	717.618580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LGXPDFMRHWKUGJ-UHFFFAOYSA-L

1151942-85-6

Annomontacin (4 suppliers)

IUPAC Name: 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one | CAS Registry Number: 137550-92-6
Synonyms: AC1L30CT, 2(5H)-Furanone, 5-methyl-3-(2,8,15-trihydroxy-15-(tetrahydro-5-(1-hydroxytridecyl)-2-furanyl)pentadecyl)-, 2-methyl-4-[2,8,15-trihydroxy-15-[5-(1-hydroxytridecyl)oxolan-2-yl]pentadecyl]-2H-furan-5-one

Molecular Formula:	C₃₇H₆₈O₇	Molecular Weight:	624.931620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ALYPJDVVTYTPDW-UHFFFAOYSA-N

137550-92-6

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