HALAZEPAM,Halazepam-d5 Suppliers & Manufacturers

CHEMICAL products beginning with : H

4601 to 4650 of 61405 results Page:

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PRODUCT NAME

CAS Registry Number

HALAZEPAM (5 suppliers)

IUPAC Name: 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 23092-17-3
Synonyms: Halazepam, Paxipam, Pacinone, Halazepamum, Paxipam (TN), Schering 12041, Halazepamum [INN-Latin], nchembio747-comp33, Halazepam (USAN/INN), C17H12ClF3N2O, DEA No. 2762, Sch 12041, Sch-12041, Halazepam [USAN:BAN:INN], UNII-320YC168LF, EINECS 245-425-4, CHEBI:195970, MolPort-004-285-861, CID31640, BRN 0898553

Molecular Formula:	C₁₇H₁₂ClF₃N₂O	Molecular Weight:	352.738190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WYCLKVQLVUQKNZ-UHFFFAOYSA-N

23092-17-3

Halazepam-d5 (2 suppliers)

1346599-51-6

Halazone (15 suppliers)

IUPAC Name: 4-(dichlorosulfamoyl)benzoic acid | CAS Registry Number: 80-13-7
Synonyms: halazone, Cloritines, Pantocide, Pantotsid, Pantocid, Pantosid, Pentocid, Halazon, Zeptabs, Halazone [INN], Caswell No. 326, Halazonum [INN-Latin], Halazono [INN-Spanish], Halazone (USP/INN), Spectrum_000839, WLN: QVR DSWNGG, Spectrum2_000670, Spectrum3_000447, Spectrum4_000569, Spectrum5_000786

Molecular Formula:	C₇H₅Cl₂NO₄S	Molecular Weight:	270.089900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XPDVQPODLRGWPL-UHFFFAOYSA-N

80-13-7

Halcinonide (21 suppliers)

Synonyms: halcinonide, Halog, Prestwick_1069, Halog (TN), Prestwick0_000655, Prestwick1_000655, Prestwick2_000655, Prestwick3_000655, BSPBio_000689, MLS002153935, Halcinonide (JAN/USP/INN), SPBio_002610, BPBio1_000759, CID443943, NCGC00179475-01, SMR001233277, D01308

Molecular Formula:	C₂₄H₃₂ClFO₅	Molecular Weight:	454.959283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MUQNGPZZQDCDFT-JNQJZLCISA-N

3093-35-4

HALCINONIDE,CP2005 (6 suppliers)

3039-35-4

halenaquinol (1 supplier)

Synonyms: helenaquinol, Halenaquinol, CHEMBL512187, SCHEMBL12464238

Molecular Formula:	C₂₀H₁₄O₅	Molecular Weight:	334.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXLYRCGVTYXHMS-FQEVSTJZSA-N

96603-02-0

HALENAQUINOL SULFATE (3 suppliers)

Synonyms: Halenaquinol sulfate, CID126007, 1H-Benzo(6,7)phenanthro(10,1-bc)furan-3,6(2H,12bH)-dione, 8-hydroxy-12b-methyl-11-(sulfooxy)-, monosodium salt, (S)-

Molecular Formula:	C₂₀H₁₄NaO₈S+	Molecular Weight:	437.375130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GCVHMYXVBXEDEI-BDQAORGHSA-N

96623-01-7

HALENAQUINONE (4 suppliers)

Synonyms: Halenaquinone, helenaquinone, CHEBI:545724, NSC643407, CID370346, NCI60_014670

Molecular Formula:	C₂₀H₁₂O₅	Molecular Weight:	332.306280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SMGBXXZKAPMTBB-FQEVSTJZSA-N

86690-14-4

HALENIA CORNICULATA EXTRACT (1 supplier)

HALENIASIDE (1 supplier)

113278-18-5

HALETAZOLE (5 suppliers)

IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)phenoxy]-N,N-diethylethanamine | CAS Registry Number: 15599-36-7
Synonyms: Episol, Haletazolum, Halethazole, Haletazol, Halethazole [BAN], UNII-U89MCO87LX, CID17457, NCGC00160568-01, 5-Chlor-2-(4-(2-diethylaminoethoxy)phenyl)benzothiazol, 5-Chloro-2-(p-(2-diethylaminoethoxy)phenyl)benzothiazole

Molecular Formula:	C₁₉H₂₁ClN₂OS	Molecular Weight:	360.900840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: TXOKWXJQVFUUDD-UHFFFAOYSA-N

15599-36-7

HALF CHRYSAMINE G (1 supplier)

HALF FRASER BROTH / FB1 (1 supplier)

HALF FRASER BROTH / FB1 BASED (1 supplier)

HALF HEAD WITH MUSCULATURE (1 supplier)

HALF HEAD WITH MUSCULATURE (W/MUSCULATURE MEDIAN SECTION) (1 supplier)

HALF LOWER JAW (3 TIMES FULL-SIZE, 6-PART) (1 supplier)

HALF LOWER JAW, 3 TIMES (1 supplier)

HALF LOWER JAW, 3 TIMES (FULL-SIZE, 11-PART) (1 supplier)

HALF MOON ROLL DARK BLUE (1 supplier)

HALF-BAPTA, AM, CALCIUM INDICATORS (1 supplier)

HALF-BAPTA, K+ SALT, CALCIUM INDICATORS (1 supplier)

HALFENPROX (9 suppliers)

IUPAC Name: 1-[bromo(difluoro)methoxy]-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene | CAS Registry Number: 111872-58-3
Synonyms: halfenprox, Halfenprox [ISO], CHEBI:39368, CID10140464, 1-(bromo-difluoro-methoxy)-4-[2-methyl-1-[(3-phenoxyphenyl)methoxy]propan-2-yl]benzene, 1-[(2-{4-[bromo(difluoro)methoxy]phenyl}-2-methylpropoxy)methyl]-3-phenoxybenzene

Molecular Formula:	C₂₄H₂₃BrF₂O₃	Molecular Weight:	477.338426 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WIFXJBMOTMKRMM-UHFFFAOYSA-N

111872-58-3

HALFORDAMINE (1 supplier)

Halibut oil (0 suppliers)

8001-46-5

HALICHONDRIN A,12,13-DIDEOXY- (5 suppliers)

Synonyms: Halichondrin B, C16791

Molecular Formula:	C₆₀H₈₆O₁₉	Molecular Weight:	1111.313440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	19

InChIKey: FXNFULJVOQMBCW-JWNPXFETSA-N

103614-76-2

Halicloic acid A (1 supplier)

1393581-27-5

Haliclonacyclamine B (2 suppliers)

Synonyms: Haliclonacylamine-B, NSC695021, NSC-695021

Molecular Formula:	C₃₂H₅₆N₂	Molecular Weight:	468.800440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NJJKGPKLDNEHBE-SVALTEQCSA-N

179733-15-4

HALICLONACYLAMINE-A (3 suppliers)

Synonyms: Haliclonacylamine-A, NSC695020, CID5469974

Molecular Formula:	C₃₂H₅₆N₂	Molecular Weight:	468.800440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JANRLKRLOULGGB-MRYHGRHFSA-N

179733-14-3

HALICYCLAMINE B (1 supplier)

IUPAC Name: (6Z,11S,19Z)-1,14-diazatetracyclo[21.3.1.110,14.011,25]octacosa-6,19,24-triene | CAS Registry Number: 185559-26-6
Synonyms: Halicyclamine B

Molecular Formula:	C₂₆H₄₂N₂	Molecular Weight:	382.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOAQLFVPXKOHCQ-BQQLDEIOSA-N

185559-26-6

HALICYLINDROSIDE B1 (1 supplier)

161842-90-6

HALICYLINDROSIDE B3 (1 supplier)

161842-92-8

Halide (1 supplier)

HALIMIC ACID (1 supplier)

IUPAC Name: (1S,5S,6R,8aS)-5-[(E)-5-hydroxy-3-methylpent-3-enyl]-1,5,6-trimethyl-2,3,6,7,8,8a-hexahydronaphthalene-1-carboxylic acid | CAS Registry Number: 54825-81-9
Synonyms: ent-Halimic acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HSJZBWSHLZFUSH-ZPJQLTTDSA-N

54825-81-9

HALIMIDE (2 suppliers)

IUPAC Name: (4-dodecylphenyl)methyl-trimethylazanium chloride | CAS Registry Number: 39392-90-0
Synonyms: Halimide, Quaternium-28, Caswell No. 414, Dodecylbenzyltrimonium chloride, EINECS 215-551-4, Trimethyl dodecylbenzyl ammonium chloride, EPA Pesticide Chemical Code 069125, CID84095, EINECS 242-754-5, (Dodecylbenzyl)trimethylammonium chloride, Dodecylbenzyl trimethyl ammonium chloride, 4-Dodecylbenzyltrimethylammonium chloride, LS-30561, 4-Dodecyl-N,N,N-trimethylbenzenemethanaminium chloride, Benzenemethanaminium, 4-dodecyl-N,N,N-trimethyl-, chloride, Benzenemethanaminium, ar-dodecyl-N,N,N-trimethyl-, chloride, Benzenemethanaminium, 4-dodecyl-N,N,N-trimethyl-, chloride (1:1), Benzenemethanaminium, ar-dodecyl-N,N,N-trimethyl-, chloride (1:1), 1330-85-4, 19014-05-2

Molecular Formula:	C₂₂H₄₀ClN	Molecular Weight:	354.012700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YGKOYVNJPRSSRX-UHFFFAOYSA-M

39392-90-0

HALISHIGAMIDE C (1 supplier)

185847-13-6

HALISTANOL TRISULFATE (5 suppliers)

IUPAC Name: [(2S,3S,5S,6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-2,3-disulfooxy-17-[(2R,5S)-5,6,6-trimethylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl] hydrogen sulfate | CAS Registry Number: 103065-20-9
Synonyms: Halistanol sulfate, Halistanol trisulfate, CHEBI:604247, AIDS005941, AIDS-005941, CID73361, C17159, 24,25-Dimethylcholestane-2,3,6-triol, tris(hydrogen sulfate), (2.beta.,3.alpha.,6.alpha.), Ergostane-2,3,6-triol, 25-methyl-, tris(hydrogen sulfate), (2beta,3alpha,5alpha,6alpha,24zeta)-, Ergostane-2,3,6-triol, 25-methyl-, tris(hydrogen sulfate), 2.beta.,3.alpha.,5.alpha.,6.alpha.)-

Molecular Formula:	C₂₉H₅₂O₁₂S₃	Molecular Weight:	688.910980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: UYXOPBYFUWYADH-APJFPIMXSA-N

103065-20-9

Halistatin 2 (0 suppliers)

151013-33-1

HALISULFATE 5 (1 supplier)

116302-42-2

HALITE (1 supplier)

HALITUNAL (1 supplier)

133076-08-1

HALITYLOSIDE B (1 supplier)

102072-01-5

HALITYLOSIDE D (2 suppliers)

IUPAC Name: (3S,4R,5S,6S,8S,9R,10S,13R,14S,15R,17R)-17-[(2R,5S)-5-[(2R,3R,4S,5S)-4-hydroxy-3-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethoxyoxan-2-yl]oxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15-pentol | CAS Registry Number: 102046-49-1
Synonyms: Halityloside D, CHEBI:605102, AIDS168489, AIDS-168489, CID505375, .alpha.-L-Arabinofuranoside, (3.beta.,4.beta., 5.alpha.,6.alpha.,15.beta.,24S)-3,4,6,8,15-pentahydroxycholestan-24-yl 2-O-(2,4-di-O-methyl-.beta.-D-xylopyranosyl)-, alpha-L-Arabinofuranoside, (3beta,4beta,5alpha,6alpha,15beta,24S)-3,4,6,8,15-pentahydroxycholestan-24-yl 2-O-(2,4-di-O-methyl-beta-D-xylopyranosyl)-

Molecular Formula:	C₃₉H₆₈O₁₄	Molecular Weight:	760.948820 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: WRQWUNHMUXGXID-RNZYKZAGSA-N

102046-49-1

HALITYLOSIDE I (2 suppliers)

IUPAC Name: sodium [17-[(E)-7-[3-(4,5-dihydroxy-3-methoxyoxan-2-yl)oxy-4,5-dihydroxyoxan-2-yl]oxy-5,6-dimethylhept-3-en-2-yl]-3,4,8,15-tetrahydroxy-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl] sulfate | CAS Registry Number: 102040-08-4
Synonyms: CID6442552, CID 6442552

Molecular Formula:	C₃₉H₆₅NaO₁₇S	Molecular Weight:	860.977970 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	17

InChIKey: DAHDXJCYHIOXCE-USRGLUTNSA-M

102040-08-4

HALL EFFECT BASIC APPARATUS (1 supplier)

HALLERIDONE (6 suppliers)

IUPAC Name: 3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one | CAS Registry Number: 94535-01-0
Synonyms: Halleridone, CID146831, 6(2H)-Benzofuranone, 3,3a,7,7a-tetrahydro-3a-hydroxy-

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSGPAWIMHOPPDA-UHFFFAOYSA-N

94535-01-0

HALLEROL (1 supplier)

88125-18-2

HALLOLACTONE A (1 supplier)

Synonyms: Hallolactone A, Hallactone A, CID442035, C09104

Molecular Formula:	C₁₉H₂₂O₆	Molecular Weight:	346.374380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WXJASYTWXBVSQZ-UOMNFSLCSA-N

41787-72-8

HALLOYSIT (1 supplier)

HALLOYSITE (6 suppliers)

IUPAC Name: aluminum; trihydroxy(trihydroxysilyloxy)silane; dihydrate | CAS Registry Number: 12068-50-7
Synonyms: Halloysite, Aluminum zinc oxide (Al2ZnO4), CID6338035, LS-74043

Molecular Formula:	Al₂H₁₀O₉Si₂	Molecular Weight:	264.208076 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	9

InChIKey: ODEZCHRZMVMFPZ-UHFFFAOYSA-N

12068-50-7

4601 to 4650 of 61405 results Page:

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