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CHEMICAL products beginning with : A
39151 to 39200 of 95464 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AIRSIM BRONCHI NASAL, CHIN (0 suppliers)
AIRSIM MULTI NASAL, CHIN (0 suppliers)
AIRSIM STANDARD AIRWAY (0 suppliers)
AIRSIM STANDARD NEEDLE A. + BREACKOUT T. (0 suppliers)
AIRWAY MANAGEMENT, CHILD (0 suppliers)
AIRWAY SEELING TAPE FOR 1017521 (0 suppliers)
AIRWAY TRAINER, 1 YEAR OLD CHILD (0 suppliers)
AISI 4340 (0 suppliers)
AISI 4340 STEEL (0 suppliers)
AIVVGGVMLGIIAGKNSGVDEAFFVLKQHHVEYGSDHRFEAD (0 suppliers)
Aiye Leaf Extract (1 supplier)
AIYE LEAF POWER (0 suppliers)
AIYE-LEAF (0 suppliers)
AIZEN CATHILON RED GLH (1 supplier)12221-62-4
AIZEN CATHILON VIOLET FRLH (1 supplier)12221-71-5
AIZEN CATHILON YELLOW T-RLH (1 supplier)135151-48-3
Aizen Opal Black New (0 suppliers)85854-35-9
AIZEN RHODAMINE 6GCP BASE (1 supplier)
Compound Structure IUPAC Name: ethyl 2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoate | CAS Registry Number: 3373-01-1
Synonyms: RHODAMINE 6G, Rhodanine 6GDN, Rhodamine 6 G extra, Aizen Rhodamine 6GCP, C.I. 45160, CHEMBL402140, NSC10474, NSC36345, NSC47732, Xanthylium, 9-[2-(ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-, chloride, 989-38-8, Rhodamine 6G base, Rhodamine 490, Rhodamine 6G- parent, CBChromo1_000143, AC1L22IZ, Aizen Rhodamine 6GCP Base, CBDivE_013147, SCHEMBL1495836, SCHEMBL4817749

Molecular Formula: C28H30N2O3Molecular Weight: 442.559 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IWWWBRIIGAXLCJ-UHFFFAOYSA-N

3373-01-1
Aizen Spilon Pink BH (0 suppliers)60650-24-0
AIZEN SPILON RED GEH (1 supplier)39290-76-1
AIZOON STONECROP HERB PLANT EXTRACT (0 suppliers)
AJ-76 hydrochloride (1 supplier)85378-82-1
AJ2-71 (2 suppliers)2700323-17-5
Ajacine (5 suppliers)
Compound Structure Synonyms: Pontaconitine A, N-(Acetylanthraniloyl)lycoctonine, CID3083604, 1353-86-2, Aconitane-7,8-diol, 4-(((2-(acetylamino)benzoyl)oxy)methyl)-20-ethyl-1,6,14,16-tetramethoxy-, (1alpha,6beta,14alpha,16eta)-

Molecular Formula: C34H48N2O9Molecular Weight: 628.752920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: NUXFDCYXMLVOFU-KJWLPSOCSA-N

509-17-1
AJACONINE (0 suppliers)
Ajacusine (3 suppliers)
Compound Structure Synonyms: Aconitane-7,8,14-triol, 20-ethyl-1,6,16-trimethoxy-4-(((2-(3-methyl-2,5-dioxo-1-pyrrolidinyl)benzoyl)oxy)methyl)-, 14-benzoate, (1beta,14alpha,16beta)-

Molecular Formula: C43H52N2O11Molecular Weight: 772.892 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UTXPEZCSRQUREP-USXLYEPZSA-N

66731-39-3
AJADIN (2 suppliers)
Compound Structure Synonyms: Ajadin

Molecular Formula: C15H18O4Molecular Weight: 262.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CUEXORQHTMDQIA-CSWWBCRBSA-N

72980-08-6
AJAFIN (1 supplier)86925-82-8
AJG049 (1 supplier)195991-50-5
AJG049 free base (1 supplier)195991-49-2
AJH-836 (1 supplier)388621-67-8
AJI-100 (1 supplier)844435-10-5
AJI-214 (1 supplier)1395886-20-0
AJI-9561 (2 suppliers)
Compound Structure IUPAC Name: 2-[(2E)-2-(2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3-benzoxazol-4-yl]-1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 339300-34-4
Synonyms: UNII-G7TQD38T0N, G7TQD38T0N, SCHEMBL14367752, (2,4'-Bibenzoxazole)-4-carboxylic acid, 2'-(2-hydroxy-6-methylphenyl)-

Molecular Formula: C22H14N2O5Molecular Weight: 386.356960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OGNNIMHBDAGSOT-HEHNFIMWSA-N

339300-34-4
AJICURE MY 24 (2 suppliers)134091-75-1
AJICURE PN 23 (3 suppliers)134091-76-2
AJMALAN (1 supplier)
Compound Structure

Molecular Formula: C20H26N2Molecular Weight: 294.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AJONLKUQHMDAFG-OJEPZVKXSA-N

34612-39-0
Ajmalan-16-methanol,19,20-didehydro-17- hydroxy-,(2R,17S,19E)- (0 suppliers)33318-38-6
AJMALAN-17(R),21A-DIOL 17-(CHLOROACETATE)HCL (3 suppliers)
Compound Structure Synonyms: EINECS 250-455-6, LS-15656, Ajmaline-17-ol, monochloroacetate, hydrochloride, Ajmalan-17(R),21alpha-diol 17-(chloroacetate) hydrochloride

Molecular Formula: C22H28Cl2N2O3Molecular Weight: 439.375320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HNUSYDFQYYRIHJ-GJKQNYITSA-N

31081-68-2
AJMALAN-17(R),21A-DIOL,COMPOUND WITH 1-BROMOPROPANE (1:1) (3 suppliers)
Compound Structure Synonyms: EINECS 301-113-0, Ajmalan-17(R),21alpha-diol, compound with 1-bromopropane (1:1)

Molecular Formula: C23H33BrN2O2Molecular Weight: 449.424320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DTOLGVCXYPWFAW-XGVUYFEVSA-N

93981-29-4
AJMALAN-17(R),21A-DIOL,COMPOUND WITH DICHLOROMETHANE (1:1) (1 supplier)
Compound Structure Synonyms: EINECS 266-170-5, Ajmalan-17(R),21alpha-diol, compound with dichloromethane (1:1)

Molecular Formula: C21H28Cl2N2O2Molecular Weight: 411.365220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHUATJDHSNEJFO-HEBLPQMWSA-N

66121-34-4
AJMALAN-17(R),21A-DIOL,COMPOUND WITH ETHANOL (1:1) (1 supplier)
Compound Structure Synonyms: EINECS 262-551-5, NSC602057, CID3085210, Ajmalan-17(R),21alpha-diol, compound with ethanol (1:1)

Molecular Formula: C22H32N2O3Molecular Weight: 372.501080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ASXHFVPFQMMNNZ-RSBPNSHGSA-N

60991-48-2
Ajmalan-17(S),21alpha-diol (2 suppliers)
Compound Structure Synonyms: Ajmalin, SureCN10422895, EINECS 208-097-3, DB01426

Molecular Formula: C20H26N2O2Molecular Weight: 326.432640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJDRUOGAGYHKKD-NNAJWNLHSA-N

509-37-5
Ajmalan-17,21-diol,(20ê)- (0 suppliers)73089-81-3
Ajmalan-17,21-diol,1,2,19,20-tetradehydro-1- demethyl-,17-acetate,(17R,19E,21R)- (1 supplier)
Compound Structure

Molecular Formula: C21H22N2O3Molecular Weight: 350.410980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BERYBAUEDCRDKM-HVGIAIEISA-N

6880-50-8
Ajmalan-17,21-diol,1,2,19,20-tetradehydro-1-demethyl-, 17-acetate (9CI) (0 suppliers)107585-43-3
AJMALAN-17,21-DIOL,10-BROMO-,(17S,20-A,21-BETA)-,(R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE(1:1) (SALT) (0 suppliers)
Compound Structure Synonyms: 10-Bromoisosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,20-alpha,21-beta)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)

Molecular Formula: C24H31BrN2O8Molecular Weight: 555.415540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VZJRHEHUVOQEHV-ZIEFDSRFSA-N

78781-36-9
AJMALAN-17,21-DIOL,10-BROMO-,(17S,21-A)-,(R-(R*,R*))-2,3-DIHYDROXYBUTANEDIOATE(1:1) (SALT) (1 supplier)
Compound Structure Synonyms: 10-Bromosandwicine hydrogen tartrate, Ajmalan-17,21-diol, 10-bromo-, (17S,21-alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedioate(1:1) (salt)

Molecular Formula: C24H31BrN2O8Molecular Weight: 555.415540 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VZJRHEHUVOQEHV-SKEQCEMRSA-N

78744-56-6
AJMALAN-17,21-DIOL,17-(3,4,5-TRIMETHOXYBENZOATE),(17R,21R)- (3 suppliers)
Compound Structure

Molecular Formula: C30H36N2O6Molecular Weight: 520.616640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: JCRQPLRRHXVYJF-QVDNGVAISA-N

59846-31-0
AJMALAN-17-OL,19,20-DIDEHYDRO-10-METHOXY-,(17R,19E)- (1 supplier)3382-93-2
39151 to 39200 of 95464 results  Page: << Previous 50 Results 780 781 782 783 [784] 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 >> Next 50 Results
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