A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
36951 to 37000 of 54065 results  Page: << Previous 50 Results [740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALLIXIN (9 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3-methoxy-2-methyl-6-pentylpyran-4-one | CAS Registry Number: 125263-70-9
Synonyms: Allixin, CID86374, LS-127455, 3-Hydroxy-5-methoxy-6-methyl-2-pentyl-4H-pyran-4-one, 4H-Pyran-4-one, 3-hydroxy-5-methoxy-6-methyl-2-pentyl-, InChI=1/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHRPDNHRQKOLGN-UHFFFAOYSA-N

125263-70-9
Allo Maltol (12 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-methylpyran-4-one | CAS Registry Number: 644-46-2
Synonyms: Allomaltol, 5-Hydroxy-2-methyl-4H-pyran-4-one, 4H-Pyran-4-one, 5-hydroxy-2-methyl-, |A-Deoxykojic Acid, NSC166902, AC1Q6BXM, Kojic acid, .alpha.-deoxy-, UNII-A3L2726A8X, 3-Hydroxy-6-methyl-4-pyrone, AC1L2C28, CHEMBL119083, 5-Hydroxy-2-methyl-|A-pyrone, 5-hydroxy-2-methylpyran-4-one, 2-Methyl-5-hydroxy-1,4-pyrone, MolPort-002-876-062, 5-Hydroxy-2-methyl-.gamma.-pyrone, AR-1H6730, ZINC01395450, AKOS006293931, MCULE-1008730092

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQXWFHDFTAZGNB-UHFFFAOYSA-N

644-46-2
Allo-(S)-Benzyl-beta-Methyl-D-Cys (1 supplier)
Allo-(S)-Benzyl-beta-Methyl-L-Cys (1 supplier)
Allo-(S)-phenyl-beta-methyl-D-Cys (1 supplier)
Allo-(S)-phenyl-beta-methyl-L-Cys (1 supplier)
ALLO-2,7-OCTODIULOSE,3,4:5,6-DIANHYDRO-1,8-DIDEOXY- (6 suppliers)211448-95-2
Allo-3?-tetrahydro Cortisol 21-O-?-D-Glucuronide (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-oxo-2-[(3R,5S,8S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]oxane-2-carboxylic acid | CAS Registry Number: 131061-62-6
Synonyms: allo-Tetrahydrocortisol 21-Glucuronide, Allo-3|A-tetrahydro Cortisol 21-O-|A-D-Glucuronide, (3|A,5|A,11|A)-3,11,17-Trihydroxy-20-oxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H42O11Molecular Weight: 542.615780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MTWBRGYEFAXTHE-GITWFIBDSA-N

131061-62-6
Allo-3?-tetrahydro Cortisol 3-O-?-D-Glucuronide (11 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,5S,8S,10S,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 30954-21-3
Synonyms: Allotetrahydrocortisol 3-Glucuronide, 5|A-Tetrahydrocortisol-3-monoglucuronide, Allo-3|A-tetrahydro Cortisol 3-O-|A-D-Glucuronide, (3|A,5|A,11|A)-11,17,21-trihydroxy-20-oxopregnan-3-yl |A-D-Glucopyranosiduronic Acid, 11|A,17,21-trihydroxy-20-oxo-5|A-pregnan-3|A-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C27H42O11Molecular Weight: 542.615780 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: OZINUFSVVJAFHD-GITWFIBDSA-N

30954-21-3
Allo-DL-isoleucine (2 suppliers)
ALLO-HYDROXYCITRIC ACID (8 suppliers)
Compound Structure IUPAC Name: (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 27750-11-4
Synonyms: Hibiscus acid, (-)-Hydroxycitrate, Allohydroxycitric acid, ALLO-2-hydroxycitric acid, UNII-JA6JYO433E, (+)-Allohydroxycitric acid, (+)-Allo-hydroxycitric acid, Allo-hydroxycitric acid [MI], CHEBI:514224, DNC007962, D-Threo-pentaric acid, 3-c-carboxy-2-deoxy-

Molecular Formula: C6H8O8Molecular Weight: 208.122920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZMJBYMUCKBYSCP-AWFVSMACSA-N

27750-11-4
allo-Inositol (3 suppliers)193946-94-0
allo-Inositol,1,2-dideoxy-2-(hydroxymethyl)- (9CI) (1 supplier)16802-98-5
allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI) (1 supplier)10226-73-0
ALLO-INOSITOL,6-(BUTYLAMINO)-1,2,6-TRIDEOXY-2-METHYL- (6 suppliers)496865-78-2
Allo-O-Ethyl-D-Thr (2 suppliers)
Allo-O-Ethyl-L-Thr (2 suppliers)
Allo-O-methyl-D-Thr (2 suppliers)
Allo-O-methyl-L-Thr (1 supplier)
Allo-Ocimene (20 suppliers)
Compound Structure IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Alloocimene, Allocymene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, BB_NC-1504, NSC 406263, NSC406263

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

673-84-7
Allo-Purinol (93 suppliers)
Compound Structure IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

315-30-0
Allo-Thr-OH (1 supplier)
allo-Yohimbine (6 suppliers)
Compound Structure Synonyms: (6axi)-tazettine, Sekisanolin, Sekisanoline, Sekisanin, Tazetine, Tazettin, Tazettine, Ungernin, Ungernine, AC1L3OTM, Tazettine (8CI)(9CI), AC1Q55TB, KST-1A5292, 507-79-9, AR-1A6833, NSC 115495, NSC 652297

Molecular Formula: C18H21NO5Molecular Weight: 331.363040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLWAQARRNQVEHD-KTIYALIWSA-N

522-94-1
ALLOANODENDRINE (6 suppliers)
Compound Structure IUPAC Name: (1R,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid | CAS Registry Number: 29391-56-8
Synonyms: Alloanodendrine

Molecular Formula: C13H22NO2+Molecular Weight: 224.324 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SEQFLUHCWYJYBN-QAYQGLBKSA-O

29391-56-8
ALLOBETAXANTHIN (3 suppliers)76207-91-5
ALLOBETONICOSIDE (3 suppliers)128581-46-4
ALLOBETULINOL (11 suppliers)
Compound Structure Synonyms: Allobetulinol, 3.beta.-Hydroxyallobetulane, MolPort-001-960-405, NSC50902, CID242342, BAS 01279935, 19,28-Epoxyoleanan-3-ol (3beta,18alpha,19beta)-, Oleanan-3-ol, 19,28-epoxy-, (3beta,18alpha,19beta)-

Molecular Formula: C30H50O2Molecular Weight: 442.716800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZNIIOGSANMIET-UHFFFAOYSA-N

1617-72-7
ALLOBETULONE (6 suppliers)
Compound Structure Synonyms: 3-Oxoallobetulane, Oprea1_351016, MolPort-001-960-414, NSC121367, CID274991, BAS 01279949

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XGDVSJLOTVQNKY-UHFFFAOYSA-N

28282-22-6
ALLOBIOTIN (4 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | CAS Registry Number: 5652-41-5
Synonyms: Allobiotin, Allobiotin, DL-, AC1O7GPT, UNII-6L08Y4AOXW, 6L08Y4AOXW, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, CHEMBL1315356, CHEBI:94689, TNP00247, ZINC35024345, NCGC00017315-01, AJ-45751, BRD-K63899271-001-01-4, 5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

Molecular Formula: C10H16N2O3SMolecular Weight: 244.309 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YBJHBAHKTGYVGT-FJXKBIBVSA-N

5652-41-5
ALLOC-ALA-OH DICYCLOHEXYLAMINE SALT (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 115491-98-0
Synonyms: Alloc-Ala-OH (dicyclohexylammonium) salt, Alloc-L-alanine (dicyclohexylammonium) salt, N-Allyloxycarbonyl-L-alanine (dicyclohexylammonium) salt, 14829_ALDRICH, 14829_FLUKA, Alloc-Ala-OH dicyclohexylamine salt, Alloc-L-alanine dicyclohexylamine salt, N-Allyloxycarbonyl-L-alanine dicyclohexylamine salt

Molecular Formula: C19H34N2O4Molecular Weight: 354.484260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WMDONTOVXUGLIK-ZSCHJXSPSA-N

115491-98-0
Alloc-D-Met-OH.DCHA (0 suppliers)
Alloc-Leu-OH (0 suppliers)
Alloc-Lys(Fmoc)-OH (0 suppliers)
ALLOCATHARANTHINE (3 suppliers)26033-14-7
ALLOCHOLANE (5 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 6929-17-5
Synonyms: 5alpha-cholane, Allocholane, AC1OAGSD, CHEBI:20642, C19659, (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C24H42Molecular Weight: 330.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHQKIURKJITMZ-VVVZRFTHSA-N

6929-17-5
ALLOCHOLESTEROL (9 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 517-10-2
Synonyms: Allocholesterol, Coprostenol, 4-cholestenol, 4-Cholesten-3beta-ol, Cholest-4-en-3beta-ol, 3beta-Hydroxycholest-4-ene, SureCN2031788, CHEMBL498629, LMST01010352, C15337

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIMGHSAOLFTOBF-DPAQBDIFSA-N

517-10-2
Allocholic Acid (13 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 2464-18-8
Synonyms: ursocholic acid, Allocholic acid, CID160636, LMST04010092, 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid, Cholan-24-oic acid, 3,7,12-trihydroxy-, (3alpha,5alpha,7alpha,12alpha)-

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-PGHAKIONSA-N

2464-18-8
ALLOCHROSIDE (8 suppliers)141489-39-6
ALLOCLAMIDE (8 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide | CAS Registry Number: 5486-77-1
Synonyms: Alloclamida, Alloclamide, Alloclamidum, Aloclamida, Alloclamidum [INN-Latin], Aloclamida [INN-Spanish], Alloclamide [INN:DCF], UNII-H7B263Z7AQ, C16H23ClN2O2, 264CE, 5107-01-7 (hydrochloride), CE 264, CID71837, BRN 2945902, NCGC00181914-01, LS-25294, M 1973, 2-(Allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)benzamide, Benzamide, 2-(allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)-, 4-Chloro-N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)benzamide

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHWFVIPXDFZTFA-UHFFFAOYSA-N

5486-77-1
Allococaine (1 supplier)668-19-9
ALLOCOLCHICINE (6 suppliers)
Compound Structure Synonyms: Allocolchicine, Allocolchicin, BRN 2955763, CID196989, LS-60679, 4-14-00-02536 (Beilstein Handbook Reference), 5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMKUAEKKJQYLHK-KRWDZBQOSA-N

641-28-1
Allocryptopine (17 suppliers)
Compound Structure Synonyms: Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293, CHEBI:17390

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

24240-04-8
ALLOCRYPTOPINE HCL (4 suppliers)
Compound Structure Synonyms: Thalictrimine hydrochloride, Allocryptopine hydrochloride, alpha-Fagarine hydrochloride, beta-Homochelidonine hydrochloride, MolPort-004-824-723, CID200051, LS-34770, (1,3)Benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-, monohydrochloride

Molecular Formula: C21H24ClNO5Molecular Weight: 405.871960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPAVANNIWODSTP-UHFFFAOYSA-N

5569-36-8
ALLOCRYPTOPINE, ALPHA-(REAGENT / STANDARD GRADE) (16 suppliers)
Compound Structure Synonyms: Allocryptopine, Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

485-91-6
ALLOCYATHIN A3 (3 suppliers)70117-02-1
Allocymene (12 suppliers)
Compound Structure IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 3016-19-1
Synonyms: Alloocimene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, MolPort-002-507-459, NSC 406263, GPN001001, NSC406263

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

3016-19-1
ALLOENDUR ACIDIDINE (3 suppliers)21380-32-5
ALLOFERON 1 (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-61-1
Synonyms: Alloferon 1, CA-1429

Molecular Formula: C52H76N22O16Molecular Weight: 1265.297640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: XCAPMVINJNSTAF-WXPUDEETSA-N

347884-61-1
ALLOFERON 2 (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-[(2-$l^{2}-azanylacetyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-62-2
Synonyms: ALLOFERON2

Molecular Formula: C46H68N19O15Molecular Weight: 1127.150420 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: OYDMTBGMZOLOIY-ZSRBWRFTSA-N

347884-62-2
Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) (5 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrofluoride | CAS Registry Number: 6945-13-7
Synonyms: 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrofluoride, Triethylenetetraammonium fluoride, AC1Q4HEX, AC1L37IR, KST-1B7624, EINECS 270-585-7, AR-1B5963, N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4), N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine tetrahydrofluoride

Molecular Formula: C6H22F4N4Molecular Weight: 226.259293 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FJVXPUQABYUGEF-UHFFFAOYSA-N

6945-13-7
36951 to 37000 of 54065 results  Page: << Previous 50 Results [740] 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company