PRODUCT NAME | CAS Registry Number |
(10 suppliers)
IUPAC Name: [3-(2-aminoethyl)-1H-indol-5-yl] hydrogen sulfate | CAS Registry Number: 16310-20-6
Synonyms: Serotonin O-sulfate, 5-Hydroxytryptamine O-sulfate, 2906-14-1 (sulfate), MolPort-003-850-234, CID152151, CPD-11665, 3-(2-aminoethyl)-1H-indol-5-yl hydrogen sulfate, 1H-Indol-5-ol, 3-(2-aminoethyl)-, hydrogen sulfate (ester)
Molecular Formula: | C10H12N2O4S | Molecular Weight: | 256.278280 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: JFWYSGGSCOOBGK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethylazanium; 4-hydroxy-4-oxobutanoate | CAS Registry Number: 21716-89-2
Synonyms: Serotonin succinate, CID30769, 3-(2-Aminoethyl)indol-5-ol, succinate, LS-83663, INDOL-5-OL, 3-(2-AMINOETHYL)-, SUCCINATE, Succinic acid, compd. with 3-(2-aminoethyl)indol-5-ol (1:1), Butanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1), Butanedioic acid, compd. with 3-(2-aminoethyl)-1H-indol-5-ol (1:1) (8CI)
Molecular Formula: | C14H18N2O5 | Molecular Weight: | 294.303120 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: ARLMEAJPHDRDDY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: hydrogen sulfate; 2-(5-hydroxy-1H-indol-3-yl)ethylazanium | CAS Registry Number: 2906-14-1
Synonyms: Serotonin sulfate, 5-Hydroxytryptamine sulfate, 16310-20-6 (Parent), CID17948, LS-83664, 3-(2-Aminoethyl)-1H-indol-5-ol sulfate (salt), INDOL-5-OL, 3-(2-AMINOETHYL)-, SULFATE, 1H-Indol-5-ol, 3-(2-aminoethyl)-, sulfate (salt), 1H-Indol-5-ol, 3-(2-aminoethyl)-, sulfate (salt) (9CI)
Molecular Formula: | C10H14N2O5S | Molecular Weight: | 274.293560 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: BYNFKPVCVMZGOI-UHFFFAOYSA-N
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IUPAC Name: (2S)-2-[[2-[[2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 133790-08-6
Synonyms: S-CM-Gtnh2, (125I)Gti, Serotonin-O-carboxymethyl-gly-tyr, CHEBI:365003, CID131670, Serotonin-O-carboxymethyl-glycyl-tyrosinamide, Serotonin-5-O-carboxymethyl-glycyl-tyrosinamide, Serotonin-5-O-carboxymethyl-glycyl-(125I)tyrosinamide, L-Tyrosinamide, N-(((3-(2-aminoethyl)-1H-indol-5-yl)oxy)acetyl)glycyl-, (S)-2-(2-{2-[3-(2-Amino-ethyl)-1H-indol-5-yloxy]-acetylamino}-acetylamino)-3-(4-hydroxy-phenyl)-propionamide
Molecular Formula: | C23H27N5O5 | Molecular Weight: | 453.490980 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: ZRVNSPYTGPNZTB-FQEVSTJZSA-N
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(9 suppliers)
IUPAC Name: trimagnesium;hydroxy(trioxido)silane;hydrate | CAS Registry Number: 12001-29-5
Synonyms: Chrysotile, Metaxite, Sylodex, Chrysotile uicc, White asbestos, Chrysotile A, Avibest C, Cassiar AK, Plastibest 20, Asbestos, chrysotile, Serpentine chrysotile, 7-45 Asbestos, Calidria RG 100, Calidria RG 144, Calidria RG 600, Chrysotile A asbestos, Asbestos (chrysotile), Chrysotile [Asbestos], CHRYSOTILE ASBESTOS, 5Ro4
Molecular Formula: | H4Mg3O9Si2 | Molecular Weight: | 277.112360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: CWBIFDGMOSWLRQ-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: Serpentine hydrogen tartrate
Molecular Formula: | C25H26N2O9 | Molecular Weight: | 498.481940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DSBKFQYHOCFEJB-UHFFFAOYSA-N
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(7 suppliers)
Synonyms: Serpentine hydrogen tartrate, 18786-24-8 (Parent), EINECS 261-441-4, 3,4,5,6,16,17-Hexadehydro-16-(methoxycarbonyl)-19alpha-methyloxayohimbanium, salt with (R-(R*,R*))-tartaric acid (1:1), Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ion(1-), (19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, Butanedioic acid, 2,3-dihydroxy-(R-(R*,R*))-, ion(1-), (19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1), Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-, salt with (R-(R*,R*))-2,3-dihydroxybutanedioic acid (1:1)
Molecular Formula: | C25H26N2O9 | Molecular Weight: | 498.481940 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: DSBKFQYHOCFEJB-RXAPEJBRSA-N
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(6 suppliers)
Synonyms: Serpentine, Serpentine (alkaloid), ALSTONINE, Methyl ester of serpentinic acid, Serpentine hydroxide, inner salt, CHEBI:9119, 18786-24-8 (Parent), CID73073, Serpentine (alkaloid), hydroxide, inner salt, LS-145036, C09241, (19alpha)-3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyloxayohimbanium, (4S,4aR,14aS)-4-methyl-1-[(methyloxy)carbonyl]-4a,5,14,14a-tetrahydro-4H-indolo[2,3-a]pyrano[3,4-g]quinolizin-6-ium-13-ide, 18786-24-8, methyl (19alpha)-19-methyl-3,4,5,6,16,17-hexadehydro-18-oxayohimban-4-ium-1-ide-16-carboxylate, methyl (19alpha)-19-methyl-3,4,5,6,16,17-hexadehydrooxayohimban-4-ium-1-ide-16-carboxylate
Molecular Formula: | C21H20N2O3 | Molecular Weight: | 348.395100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WYTGDNHDOZPMIW-VBNZEHGJSA-N
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(2 suppliers)
Synonyms: UNII-4081NC0Q46, 4081NC0Q46, Serpentine (alkaloid), nitrate, Serpentine (alkaloid) nitrate [MI], Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha)-, nitrate
Molecular Formula: | C21H21N3O6 | Molecular Weight: | 411.407940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: BIEFRVJCWZDXBE-RXAPEJBRSA-O
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(1 supplier)
Synonyms: Serpentintartrat, Serpentintartrat [German], CID3060859, LS-162732, 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), tartrate
Molecular Formula: | C37H46N2O15 | Molecular Weight: | 758.765540 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 16 |
InChIKey: KBRNVOMKYIBTFI-ORSFEYFESA-N
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(0 suppliers)
IUPAC Name: trimagnesium;hydroxy(trioxido)silane;hydrate | CAS Registry Number: 12168-92-2
Synonyms: Chrysotile, Metaxite, Sylodex, Chrysotile uicc, White asbestos, Chrysotile A, Avibest C, Cassiar AK, Plastibest 20, Asbestos, chrysotile, Serpentine chrysotile, 7-45 Asbestos, Calidria RG 100, Calidria RG 144, Calidria RG 600, Chrysotile A asbestos, Asbestos (chrysotile), Chrysotile [Asbestos], CHRYSOTILE ASBESTOS, 5Ro4
Molecular Formula: | H4Mg3O9Si2 | Molecular Weight: | 277.112360 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: CWBIFDGMOSWLRQ-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 2-bromoacetonitrile | CAS Registry Number: 605-14-1
Synonyms: BROMOACETONITRILE, 590-17-0, 2-bromoacetonitrile, Acetonitrile, bromo-, Bromomethyl cyanide, Cyanomethyl bromide, CCRIS 6213, 2-bromoethanenitrile, EINECS 209-672-1, BRN 0956569, REXUYBKPWIPONM-UHFFFAOYSA-N, MFCD00001884, SBB066988, C2H2BrN, UNII-07K08J16VK, brornoacetonitrile, cyanomethylbromide, bromo acetonitrile, bromo-acetonitrile, monobromoacetonitrile
Molecular Formula: | C2H2BrN | Molecular Weight: | 119.949 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: REXUYBKPWIPONM-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Serpentinine, NSC72123, Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-6-[(16S,19E)-19,20-didehydro-16-(methoxycarbonyl)corynan-17-yl]-16-(methoxycarbonyl)-19-methyl-, (19.alpha.)-
Molecular Formula: | C42H45N4O5+ | Molecular Weight: | 685.830500 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QWAUBSSAJRGKPX-ZRJGMHBZSA-O
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IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-6-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S},3~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-5-amino-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-aminopropanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1~{H}-imidazol-5-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-5-oxopentanoyl]amino]propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 1363332-88-0
Molecular Formula: | C123H202N32O46 | Molecular Weight: | 2865.147 [g/mol] | H-Bond Donor: | 41 | H-Bond Acceptor: | 49 |
InChIKey: KZSHHQQOZUPRTQ-BBAGCHAUSA-N
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(1 supplier)
Synonyms: Serradiol
Molecular Formula: | C20H32O2 | Molecular Weight: | 304.474 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: YLPLMBSVCFKOSP-ICHMTLFLSA-N
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(6 suppliers)
IUPAC Name: heptacalcium;zinc | CAS Registry Number: 95077-02-4
Synonyms: Serrapeptase, UNII-NL053ABE4J
Molecular Formula: | Ca7Zn+16 | Molecular Weight: | 345.926000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: POOYFSLWYLDQMD-UHFFFAOYSA-N
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(9 suppliers)
Synonyms: Serratenediol, Serrat-14-ene-3,21-diol, CHEBI:546147, Serrat-14-en-3beta,21alpha-diol, Serrat-14-ene-3beta,21alpha-diol, CID164947, C(14a)-Homo-27-norgammacer-14-ene-3,21-diol, (3beta,21alpha)-
Molecular Formula: | C30H50O2 | Molecular Weight: | 442.716800 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FMUNNDDBCLRMSL-PIGMOXAFSA-N
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(2 suppliers)
Synonyms: Serratadienediol
Molecular Formula: | C30H48O2 | Molecular Weight: | 440.712 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IAZSGQFBNNXJJT-RFRUBKTJSA-N
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(5 suppliers)
IUPAC Name: (2S)-3-hydroxy-2-[[(3R)-3-hydroxydecanoyl]amino]propanoic acid | CAS Registry Number: 541-81-1
Synonyms: Serratamic acid, N-(3-Hydroxydecanoyl)serine, CID193310, L-Serine, N-(3-hydroxy-1-oxodecyl)-, (R)-
Molecular Formula: | C13H25NO5 | Molecular Weight: | 275.341300 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 5 |
InChIKey: NDDJIMSGSZNACM-MNOVXSKESA-N
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(5 suppliers)
IUPAC Name: 7,14-diheptyl-3,10-bis(hydroxymethyl)-1,8-dioxa-4,11-diazacyclotetradecane-2,5,9,12-tetrone | CAS Registry Number: 5285-25-6
Synonyms: Serratamolide, Serratomolide, NSC81415, CID255709
Molecular Formula: | C26H46N2O8 | Molecular Weight: | 514.652040 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 8 |
InChIKey: NMEMNUVHBNAERZ-UHFFFAOYSA-N
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(4 suppliers)
Synonyms: Serratanine, Lucidine B, CID442479, C09869
Molecular Formula: | C30H49N3O | Molecular Weight: | 467.729560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZGALAVFQYJOLRQ-NTFZZEKZSA-N
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(2 suppliers)
Synonyms: Oxolucidine B, Serratanine B, CHEBI:7849, CID442493, C09891, (1R,2S,5S,9S,11R,13S,17R)-5-{[(4aS,5R,7S,8aR)-1-acetyl-7-methyldecahydroquinolin-5-yl]methyl}-11,14-dimethyl-6,14-diazatetracyclo[7.6.2.0(2,7).0(13,17)]heptadec-6-en-2-ol, (4aS,5R,7S,8aR)-1-acetyl-5-[[(2S,4aS,5R,6aR,7S,9R,10aS)-3,4,4a,5,6,6a,7,8,9,10,10a,11-dodecahydro-4a-hydroxy-9,12-dimethyl-7,5-(iminomethano)-2H-benzo[5,6]cyclohepta[1,2-b]pyridin-2-yl]methyl]decahydro-7-methylquinoline
Molecular Formula: | C30H49N3O2 | Molecular Weight: | 483.728960 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QRIZONDFXOOWTA-MREYPERPSA-N
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Molecular Formula: | C34H54O4 | Molecular Weight: | 526.802 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BTPGAEAWTQOUIO-WCDKDGQZSA-N
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(3 suppliers)
Synonyms: Serratenediol-21-acetate, CID3082493, C(14a)-Homo-27-norgammacer-14-ene-3,21-diol, 21-acetate, (3beta,21alpha)-
Molecular Formula: | C32H52O3 | Molecular Weight: | 484.753480 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BCRIHVCDVNFYHV-HOZQILAUSA-N
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