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CHEMICAL products beginning with : A
36201 to 36250 of 54802 results  Page: << Previous 50 Results 720 721 722 723 724 [725] 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALENDRONIC ACID-D6 SODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid;sodium | CAS Registry Number: 1148112-64-4
Synonyms: Alendronic Acid-d6 Sodium Salt

Molecular Formula: C4H13NNaO7P2Molecular Weight: 278.122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: NLILQNGSPQHASV-LRDWTYOMSA-N

1148112-64-4
ALENDRONIC-2,2,3,3,4,4-D6 ACID,99 ATOM % D (4 suppliers)
Compound Structure IUPAC Name: (4-amino-2,2,3,3,4,4-hexadeuterio-1-hydroxy-1-phosphonobutyl)phosphonic acid | CAS Registry Number: 1035437-39-8
Synonyms: Alendronic Acid-d6 (Major), ABDP-d6, BPH 1-d6, SCHEMBL13863027, CTK8F7634, OGSPWJRAVKPPFI-NMFSSPJFSA-N, AKOS030228797, 4-Amino-1-hydroxybutane-1,1-diphosphonate-d6, 4-Amino-1-hydroxybutane-1,1-diphosphonic Acid-d6, 4-Amino-1-hydroxybutane-1,1-diyldiphosphonic Acid-d6, P,P'-(4-Amino-1-hydroxybutylidene)bisphosphonic Acid-d6, 4-Amino-1-hydroxybutylidene-1,1-bis(phosphonic acid)-d6

Molecular Formula: C4H13NO7P2Molecular Weight: 255.132 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: OGSPWJRAVKPPFI-NMFSSPJFSA-N

1035437-39-8
ALENDRONIC-D6 ACID (3 suppliers)
Alendrote Sodium (2 suppliers)1159813-02-1
ALENTAMOL (7 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 121514-27-0
Synonyms: Alentamol, ALENTEMOL HYDROBROMIDE, UNII-Y67FY3RWN1, Alentemol hydrobromide (USAN), Alentemol hydrobromide [USAN], CID60573, U-68,553B, U 66444B, U 68552B, U 68553B, LS-102577, D02634, (+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, (+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide, 1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-, 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, 112892-81-6, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

121514-27-0
ALENTEMOL (8 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol | CAS Registry Number: 112891-97-1
Synonyms: Alentemol [INN], UNII-F6S91MHL3E, CID60574

Molecular Formula: C19H25NOMolecular Weight: 283.407900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TWUJBHBRYYTEDL-UHFFFAOYSA-N

112891-97-1
ALENTEMOL HBR (4 suppliers)
Compound Structure IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 112892-81-6
Synonyms: Alentamol, ALENTEMOL HYDROBROMIDE, UNII-Y67FY3RWN1, Alentemol hydrobromide (USAN), Alentemol hydrobromide [USAN], CID60573, U-68,553B, U 66444B, U 68552B, U 68553B, LS-102577, D02634, (+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, (+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide, 1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-, 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-, 121514-27-0

Molecular Formula: C19H26BrNOMolecular Weight: 364.319840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

112892-81-6
aleplasinin (5 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 481629-87-2
Synonyms: Aleplasinin, Aleplasinin (USAN/INN), SureCN3861891, UNII-LL56J87F3X, CHEMBL325424, PAZ-417, CHEBI:292574, D08656

Molecular Formula: C28H27NO3Molecular Weight: 425.518880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSXLMAFNWCSZGP-UHFFFAOYSA-N

481629-87-2
ALEPPOSIDE A (6 suppliers)
Compound Structure IUPAC Name: 14-hydroxy-3-[4-hydroxy-5-[4-hydroxy-5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-05-8
Synonyms: Alepposide A, Alepposide-A, CID192362, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxo-, (3beta,5beta)-, Strophanthidin-3-O-beta-glucopyranosyl-(1-4)-O-beta-diginopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula: C55H86O23Molecular Weight: 1115.257540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: GTJDJJFKPBGWBK-UHFFFAOYSA-N

146714-05-8
ALEPPOSIDE B (5 suppliers)
Compound Structure IUPAC Name: (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-04-7
Synonyms: Alepposide B, Alepposide-B, IMNHFZIFCBHSQR-GTRACWGGSA-N, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, Strophanthidin-3-O-glucopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula: C48H74O20Molecular Weight: 971.100 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: IMNHFZIFCBHSQR-GTRACWGGSA-N

146714-04-7
ALEPRAIC ACID (5 suppliers)
Compound Structure IUPAC Name: 3-[(1S)-cyclopent-2-en-1-yl]propanoic acid | CAS Registry Number: 75088-31-2
Synonyms: SureCN12794411, CTK2I0501, AG-G-99172, 2-Cyclopentene-1-propanoicacid, (1S)-, 2-Cyclopentene-1-propanoicacid, (S)-; Alepraic acid

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKEQEKIUJNGBRM-ZETCQYMHSA-N

75088-31-2
ALEPRIDE (5 suppliers)
Compound Structure IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide | CAS Registry Number: 66564-15-6
Synonyms: Alepride, Aleprida, Alepridum, Alepride [INN], UNII-R6G1M06TPO, CID176880, 2-(Allyloxy)-4-amino-5-chlor-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidnyl)benzamid

Molecular Formula: C22H30ClN3O2Molecular Weight: 403.945500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJDKTEVHFQAXFP-UHFFFAOYSA-N

66564-15-6
ALEPROLIC ACID (4 suppliers)
Compound Structure IUPAC Name: (1S)-cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 67886-24-2
Synonyms: Aleprolic acid, 2-Cyclopentenecarboxylic acid, 2-Cyclopentene-1-carboxylic acid, CID128936, 2-Cyclopentene-1-carboxylic acid, (S)-

Molecular Formula: C6H8O2Molecular Weight: 112.126520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MOMBAXHNIPLMSI-RXMQYKEDSA-N

67886-24-2
Alepterolic acid (13 suppliers)
Compound Structure IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 63399-38-2
Synonyms: MolPort-039-052-505, ZINC33831113, 3beta-Hydroxylabda-8(20),13-diene-15-oic acid, (2e)-5-[(1s,4ar,6s,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylenedec Ahydro-1-naphthalenyl]-3-methyl-2-pentenoic Acid

Molecular Formula: C20H32O3Molecular Weight: 320.473 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LNWOKEZJIRLIDO-ZJGHDVHGSA-N

63399-38-2
ALERTENONE (2 suppliers)222735-88-8
ALESTRAMUSTINE (3 suppliers)
Compound Structure IUPAC Name: [(8R,9S,13S,14S,17S)-3-[2-[2-chloroethyl(chloromethyl)amino]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-aminopropanoate | CAS Registry Number: 139402-18-9
Synonyms: Alestramustine, Alestramustine [INN], UNII-81U8A51CHK, CID176881, Estradiol 3-(bis(2-chloroethyl)carbamate), 17-ester with L-alanine

Molecular Formula: C26H36Cl2N2O4Molecular Weight: 511.481040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MWPWPXYEMMBCRP-ZWBSLMFTSA-N

139402-18-9
Aletamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-phenylpent-4-en-2-amine;hydrochloride | CAS Registry Number: 34781-45-8
Synonyms: Aletamine HCl, ALETAMINE HYDROCHLORIDE, NDR 5061A, Aletamine hydrochloride [USAN], NDR-5061A, alpha-Allylphenethylamine hydrochloride, NSC 169879, alpha-Allyl phenethylamine hydrochloride, Ethylamine, 1-allyl-2-phenyl-, hydrochloride, Benzeneethanamine, alpha-2-propenyl-, hydrochloride, 4255-24-7, 1-phenylpent-4-en-2-amine hydrochloride, Phenethylamine, alpha-allyl-, hydrochloride, C11H15N.HCl, Aletamine hydrochloride (USAN), NSC169879, Alfetamine hydrochloride, .alpha.-Allylphenethylamine hydrochloride, .alpha.-allyl phenethylamine hydrochloride, AC1L2FVJ

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SSUPWSZOVWZDRV-UHFFFAOYSA-N

34781-45-8
ALETRIS FARINOSA,EXT (4 suppliers)84695-95-4
ALEURITES FORDII,EXT (4 suppliers)91770-96-6
Aleuritic Acid (26 suppliers)
Compound Structure IUPAC Name: 9,10,16-trihydroxyhexadecanoic acid | CAS Registry Number: 533-87-9
Synonyms: Aleuritic acid, Aleuritolic acid, alpha-Aleuritic acid, beta-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Aleuritic acid, tech, Synthetic aleuritic acid, Aleuritic acid, tech., DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, NSC7668, 9,10,16-Trihydroxyhexadecanoic acid, 9,10,16-Trihydroxypalmitic acid, AIDS014676, AIDS-014676, CID10790

Molecular Formula: C16H32O5Molecular Weight: 304.422280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: MEHUJCGAYMDLEL-UHFFFAOYSA-N

533-87-9
ALEURODISCAL (8 suppliers)
Compound Structure Synonyms: Aleurodiscal, CID6440836, LS-57749, Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-

Molecular Formula: C30H46O6Molecular Weight: 502.682640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PGDQFMJGCJTDBU-XKRAMSRFSA-N

122535-46-0
Alexa Fluor (0 suppliers)
Alexamorelin (2 suppliers)
Compound Structure IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 196808-85-2
Synonyms: HY-P0166, CS-6140, EP-92632, L-Alanyl-L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, 154858-17-0

Molecular Formula: C50H63N13O7Molecular Weight: 958.138 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 10

InChIKey: PVMNKVLENCIGRW-ANFQCQCRSA-N

196808-85-2
ALEXIDINE (3 suppliers)
Compound Structure IUPAC Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 22782-69-0
Synonyms: 2,3,9,10-Tetramethoxy-11-methylberbine [French], 2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline, 19845-26-2, 11-Methyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-, AC1L4ML6, AC1Q569M, CTK4E2528, AR-1D2243, AG-K-26246, LS-61252, 2,3,9,10-Tetramethoxy-11-methylberbine, 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula: C22H27NO4Molecular Weight: 369.454080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N

22782-69-0
Alexidine Dihydrochloride (12 suppliers)
Compound Structure IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine | CAS Registry Number: 22573-93-9
Synonyms: alexidine, Alexidinum, Alexidina, Compound 904, Spectrum_000459, Alexidine (USAN/INN), Alexidinum [INN-Latin], Prestwick0_000777, Prestwick1_000777, Prestwick2_000777, Prestwick3_000777, Spectrum2_001099, Spectrum3_001550, Spectrum4_000756, Spectrum5_001227, UNII-GVN71CAL3G, Alexidina [INN-Spanish], BSPBio_000854, BSPBio_003000, KBioGR_001112

Molecular Formula: C26H56N10Molecular Weight: 508.789840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LFVVNPBBFUSSHL-UHFFFAOYSA-N

22573-93-9
Alexin (0 suppliers)404346-30-1
Alexomycin (9CI) (0 suppliers)
Compound Structure IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 165101-50-8
Synonyms: Chlortetracycline hydrochloride, Aureociclina, 64-72-2, Fermycin Soluble, Aureocarmyl, Aureocycline, Auxeomycin, Clorocipan, Aurofac 100, Aureovit 12C80, Chlorotetracycline hydrochloride, B-Aureo, Chlortetracycline (hydrochloride), Tetra 5, UNII-O1GX33ON8R, AUREOMYCIN, Biomycin hydrochloride, CLTC, Biomitsin hydrochloride, Psittacin hydrochloride

Molecular Formula: C22H24Cl2N2O8Molecular Weight: 515.340 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

165101-50-8
Alfa - aescine (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid;(2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 66795-86-6
Synonyms: alpha-Aescusan, alpha-Reparil, alpha-Aescin, alpha-Escin, CCRIS 7308, EINECS 266-482-1, BA 2672, UNII-LB5DJT9FIW, AC1O5VFN, LS-64704, (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid

Molecular Formula: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-QMVIDXKDSA-N

66795-86-6
alfa alfa di methyl phenyl acetic acid (0 suppliers)231946-72-8
Alfa Alfa Di methyl phenyl acetic acid methyl ester (0 suppliers)57625-67-1
ALFA AMINO ? BUTYROLACTONE HBR (0 suppliers)
Alfa Amyl Electroplating Chemicals (4 suppliers)
Alfa Olefin Sulphonate (11 suppliers)72674-05-6
ALFA,ALFA'-DIBROMODIBENZYLSULFONE (5 suppliers)21966-50-7
ALFA,ALFA'-DICYANO-2,5-DIHYDROXY-1,4-PHENYLENEDIACETATE (7 suppliers)
Compound Structure IUPAC Name: ethyl 2-cyano-2-[4-(1-cyano-2-ethoxy-2-oxoethyl)-2,5-dihydroxyphenyl]acetate | CAS Registry Number: 57271-90-6
Synonyms: Ambkt27095, NSC78843, MolPort-001-781-519, CID254456

Molecular Formula: C16H16N2O6Molecular Weight: 332.308040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: BSJNJCUKBYCCQO-UHFFFAOYSA-N

57271-90-6
ALFA,ALFA,ALFA-TRICHLOROTOLUENE (2 suppliers)1935-98-3
ALFA,ALFA,ALFA-TRIFLUORO-4'-AMINO-2-METHYL-M-PROPIONOTOLUIDIDE; FLU-6 (8 suppliers)
Compound Structure IUPAC Name: N-[4-amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide | CAS Registry Number: 39235-51-3
Synonyms: FLU-6, SureCN11511196, AGN-PC-015W2V, CTK7F3927, AKOS000133020, AG-C-69617, AG-F-38602, FT-0662093, |A,|A,|A-Trifluoro-4'-amino-2-methyl-m-propionotoluidide, Propanamide, N-[4-amino-3-(trifluoromethyl)phenyl]-2-methyl-, N-[4-AMINO-3-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPANAMIDE, N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide (FLU-6)

Molecular Formula: C11H13F3N2OMolecular Weight: 246.228930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SAKLWQRDMOSOGQ-UHFFFAOYSA-N

39235-51-3
ALFA,ALFA,ALFA-TRIFLUORO-AMINO-5-NITRO-P-CRESOL; FLU-3 (13 suppliers)
Compound Structure IUPAC Name: 2-amino-5-nitro-4-(trifluoromethyl)phenol | CAS Registry Number: 56987-02-1
Synonyms: SureCN3240394, FLU-3, CTK1F3291, AG-G-00716, |A,|A,|A-Trifluoro-amino-5-nitro-p-cresol, 2-Amino-5-nitro-4-(trifluoromethyl)phenol;, FT-0661964, Phenol, 2-amino-5-nitro-4-(trifluoromethyl)-, 2-Amino-5-nitro-4-(trifluoromethyl)phenol (FLU-3)

Molecular Formula: C7H5F3N2O3Molecular Weight: 222.121410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FKHIQXACMFXULG-UHFFFAOYSA-N

56987-02-1
ALFA,ALFA-DICHLOROPHTHALIDE (10 suppliers)
Compound Structure IUPAC Name: 3,3-dichloro-2-benzofuran-1-one | CAS Registry Number: 601-70-7
Synonyms: MolPort-001-780-034, NSC241109, 3,3-dichloro-isobenzofuran-1-one, CID315612, S14-1092, InChI=1/C8H4Cl2O2/c9-8(10)6-4-2-1-3-5(6)7(11)12-8/h1-4

Molecular Formula: C8H4Cl2O2Molecular Weight: 203.022160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CYLNFIBVIQITMU-UHFFFAOYSA-N

601-70-7
ALFA,ALFA-DIFLUORO-A-CHLORO-4-CHLOROTOLUOL (4 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-[chloro(difluoro)methyl]benzene | CAS Registry Number: 6987-14-0
Synonyms: SCHEMBL11293097, a,a-Difluoro-a-chloro-4-chlorotoluol

Molecular Formula: C7H4Cl2F2Molecular Weight: 197.009466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIYPSRJNDFJXKF-UHFFFAOYSA-N

6987-14-0
ALFA,ALFA-DIISOPROPYLHOMOVERATRONITRILE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dimethoxyphenyl)-3-methyl-2-propan-2-ylbutanenitrile | CAS Registry Number: 51698-54-5
Synonyms: a,a-Diisopropylhomoveratronitrile

Molecular Formula: C16H23NO2Molecular Weight: 261.359320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VWPDXOUCSSNGRV-UHFFFAOYSA-N

51698-54-5
ALFA,ALFA-DIPHENYL-3-PYRROLIDINEACETONITRILE (12 suppliers)
Compound Structure IUPAC Name: 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile | CAS Registry Number: 103887-39-4
Synonyms: SureCN963328, AGN-PC-00NHD6, CTK8E9323, 2,2-diphenyl-2-pyrrolidin-3-ylacetonitrile, FT-0667681, alpha,alpha-Diphenyl-3-pyrrolidineacetonitrile

Molecular Formula: C18H18N2Molecular Weight: 262.348920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQVYYRHEMSRRM-UHFFFAOYSA-N

103887-39-4
ALFA-((ACETYLOXY)METHYL)BENZENEACETIC ACID (17 suppliers)
Compound Structure IUPAC Name: 3-acetyloxy-2-phenylpropanoic acid | CAS Registry Number: 14510-36-2
Synonyms: Acetyltropic Acid, Tropic Acid Acetate, SureCN8460020, 2-Phenyl-|A-acetoxypropanoic Acid, AKOS015904073, AG-D-88718, |A-[(Acetyloxy)methyl]benzeneacetic Acid, FT-0661401, I14-17691, Tropicacid, acetate (8CI);2-Phenyl-b-acetoxypropanoic acid;Acetyltropic acid;

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXGQBORIYFGJPM-UHFFFAOYSA-N

14510-36-2
ALFA-(1-METHYLPROPYL)BENZENEACETONITRILE (5 suppliers)
Compound Structure IUPAC Name: 3-methyl-2-phenylpentanenitrile | CAS Registry Number: 5558-32-7
Synonyms: 3-methyl-2-phenylpentanenitrile, 3-Methyl-2-phenylvaleronitrile, AC1MSM3H, SCHEMBL4413894, 3-methyl-2-phenyl-valeronitrile, AKOS012322951, MCULE-8887522746, AK396678

Molecular Formula: C12H15NMolecular Weight: 173.259 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYDUUSGXNRLWKH-UHFFFAOYSA-N

5558-32-7
alfa-(2,4-Dichlorophenyl)-2-benzothiazolemethanol (0 suppliers)96327-87-6
alfa-(2-Methoxyphenyl)-2-benzothiazolemethanol (0 suppliers)433924-50-6
ALFA-(2-METHYL-1-OXOPROPYL)-?-OXO-N,SS-DIPHENYLBENZENEBUTANAMIDE (10 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-oxo-2-(2-oxo-1,2-diphenylethyl)-N-phenylpentanamide | CAS Registry Number: 444577-70-2
Synonyms: CTK8E7176, N,3-Diphenyl-2-(2-methyl-1-oxopropyl)4-oxo-N-benzenebutanamide (Mixture of Diastereomers)

Molecular Formula: C26H25NO3Molecular Weight: 399.481600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NEZKETACRYVPDN-UHFFFAOYSA-N

444577-70-2
alfa-(3,4-Dimethoxyphenyl)-2-benzothiazolemethanol (0 suppliers)
Compound Structure IUPAC Name: 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol | CAS Registry Number: 120821-93-4
Synonyms: NSC606991, AC1L74TX, AC1Q4WF2, AKOS003583328, NSC-606991, 1,3-benzothiazol-2-yl(3,4-dimethoxyphenyl)methanol, alpha-(3,4-dimethoxyphenyl)-2-benzothiazolemethanol, 1,3-benzothiazol-2-yl-(3,4-dimethoxyphenyl)methanol

Molecular Formula: C16H15NO3SMolecular Weight: 301.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JODCYEQPCARGDW-UHFFFAOYSA-N

120821-93-4
alfa-(4-Bromophenyl)-2-benzothiazolemethanol (0 suppliers)848605-40-3
ALFA-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID (8 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-bromophenyl)-3-(4-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 14335-72-9
Synonyms: A-(4-BROMOPHENYL)-4-METHOXYCINNAMIC ACID, ZINC2573861, AKOS027381960, AK396679, OR220520, 2-(4-Bromophenyl)-3-(4-methoxyphenyl)acrylic acid

Molecular Formula: C16H13BrO3Molecular Weight: 333.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTUCYOCHRIKFFH-XNTDXEJSSA-N

14335-72-9
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