Dalutrafusp alfa,Dalvastatin Suppliers & Manufacturers

CHEMICAL products beginning with : D

8551 to 8600 of 52503 results Page:

160 161 162 163 164 165 166 167 168 169 170 171 [172] 173 174 175 176 177 178 179 180

PRODUCT NAME

CAS Registry Number

Dalutrafusp alfa (1 supplier)

2419918-89-9

Dalvastatin (5 suppliers)

IUPAC Name: (4R,6S)-6-[(E)-2-[2-(4-fluoro-3-methylphenyl)-3,3,5,5-tetramethylcyclohexen-1-yl]ethenyl]-4-hydroxyoxan-2-one | CAS Registry Number: 132100-55-1
Synonyms: Dalvastatin (USAN/INN), CID11954358, D03643

Molecular Formula:	C₂₄H₃₁FO₃	Molecular Weight:	386.499543 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KKXZEOHFUCJRPX-QVHAGIGGSA-N

132100-55-1

Dalvastatin active metabolite (1 supplier)

153042-95-6

DALVERSINOL A (0 suppliers)

Dalzanemdor (1 supplier)

IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-3,10,13-trimethyl-17-[(2R,5S)-6,6,6-trifluoro-5-hydroxy-5-methylhexan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 1629853-48-0
Synonyms: SAGE-718, SAGE718, (3S,8S,9S,10R,13R,14S,17R)-3,10,13-trimethyl-17-[(2R,5S)-6,6,6-trifluoro-5-hydroxy-5-methylhexan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol, Dalzanemdor [INN], UNII-8ENS5K3JW8, 8ENS5K3JW8, SCHEMBL16139912, GTPL12050, GLXC-25940, EX-A6875, compound 5 [PMID: 35785990], HY-147260, CS-0542316, (25S)-26,26,26-Trifluoro-3alpha-methyl-24-norcholest- 5-ene-3beta,25-diol, (3beta,24S)-25,25,25-Trifluoro-3-methyl-26,27-dinorergost-5-ene-3,24-diol, 26,27-Dinorergost-5-ene-3,24-diol, 25,25,25-trifluoro-3-methyl-, (3beta,24S)-, (3S,8S,9S,10R,13R,14S,17R)-3,10,13-Trimethyl-17-((2R,5S)-6,6,6-trifluoro-5-hydroxy-5-methylhexan-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

Molecular Formula:	C₂₇H₄₃F₃O₂	Molecular Weight:	456.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BVBRUQYHUXKZMQ-JNVAYQLDSA-N

1629853-48-0

DAM METHYLASE 5'...GA-(CH3 )TC...3' (0 suppliers)

dam Methyltransferase (0 suppliers)

69553-52-2

DAM1 (221-241) (0 suppliers)

DAM1 [221 - 241] PEPTIDE (0 suppliers)

DAM1 [221-241] PEPTIDE (0 suppliers)

DAMACANTHAL, 95% (0 suppliers)

DAMASCENINE (7 suppliers)

IUPAC Name: methyl 3-methoxy-2-(methylamino)benzoate | CAS Registry Number: 483-64-7
Synonyms: Damascenine, Nigelline, 5296-80-0 (hydrochloride), CID21368, C10588, 3-Methoxy-2-(methylamino)benzoic acid methyl ester, Benzoic acid, 3-methoxy-2-(methylamino)-, methyl ester

Molecular Formula:	C₁₀H₁₃NO₃	Molecular Weight:	195.215120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZRWJIZYZTLTXJI-UHFFFAOYSA-N

483-64-7

Damascenone (14 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 23696-85-7
Synonyms: beta-Damascenone, .beta.-Damascenone, Damascenone (natural), W342017_ALDRICH, FEMA No. 3420, EINECS 245-833-2, EINECS 245-844-2, 4-(2,6,6-Trimethylcyclohexa-1,3-dienyl)but-2-en-4-one, 1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-1,3-CYCLOHEXADIEN-1-YL)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E)-, (2E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, (E)-1-(2,6,6-Trimethyl-1,3-cyclohexadien-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2E)-, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (E), 23726-93-4, 36649-63-5

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POIARNZEYGURDG-FNORWQNLSA-N

23696-85-7

DAMASCENONE (8 suppliers)

IUPAC Name: (Z)-1-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)but-2-en-1-one | CAS Registry Number: 59739-63-8
Synonyms: cis-Damascenone, (Z)-beta-Damascenone, beta-Damascenone, cis-, beta-Damascenone, (Z)-, beta-Damascenone, (2Z)-, SureCN11448674, UNII-I511R3SL51, ST51055591, I14-7188, 2-Buten-1-one, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-, (2Z)-

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: POIARNZEYGURDG-ALCCZGGFSA-N

59739-63-8

Damascia (6 suppliers)

IUPAC Name: 4-methylpentan-2-yl (E)-but-2-enoate | CAS Registry Number: 35206-51-0
Synonyms: Methylisobutylcarbinyl crotonate, 1,3-Dimethylbutyl 2-butenoate, EINECS 252-438-9, CID6440993, 2-Butenoic acid, 1,3-dimethylbutyl ester

Molecular Formula:	C₁₀H₁₈O₂	Molecular Weight:	170.248720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCLJLOIXTASTGU-AATRIKPKSA-N

35206-51-0

DAMASCININE (2 suppliers)

IUPAC Name: methyl 3-hydroxy-2,4-bis(methylamino)benzoate | CAS Registry Number: 28917-01-3
Synonyms: CTK8I0299, 2,4-Bis 3-hydroxybenzoicacidmethylester

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.229760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KUWNGKYAKRWUKJ-UHFFFAOYSA-N

28917-01-3

Damascone Alpha (8 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one | CAS Registry Number: 24720-09-0
Synonyms: alpha-Damascone, TMCHB, Damascone, alpha-, FEMA No. 3659, CHEBI:53220, BB_NC-0310, EINECS 246-430-4, CID5366077, 4-(2,6,6-Trimethyl-2-cyclohexenyl)-2-buten-4-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (E)-, I14-1176, trans-2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, 1-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-2-BUTENONE, 1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)but-2-en-1-one, (E)-1-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-2-buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-trans-2-Buten-1-one, 2-Buten-1-one, 1-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (2E)-

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CRIGTVCBMUKRSL-FNORWQNLSA-N

24720-09-0

Damascone Delta (10 suppliers)

IUPAC Name: (E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one | CAS Registry Number: 57378-68-4
Synonyms: delta-Damascone, 8-Damascone, Damascone, delta-, .delta.-Damascone, FEMA No. 3622, EINECS 260-709-8, BRN 1939321, STK028773, EINECS 275-156-8, CID5365916, LS-2650, 1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, 2-BUTEN-1-ONE, 1-(2,6,6-TRIMETHYL-3-CYCLOHEXEN-1-YL)-, (2E)-1-(2,6,6-Trimethyl-3-cyclohexen-1-yl)-2-buten-1-one, (2E)-1-(2,6,6-trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (1alpha(E),2beta)-1-(2,6,6-Trimethylcyclohex-3-en-1-yl)but-2-en-1-one, (E)-1-(2beta,6,6-Trimethyl-3-cyclohexen-1alpha-yl)-2-butene-1-one, 2-Buten-1-one, 1-((1R,2S)-2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-rel-, 2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (1alpha(E),2beta)-, 41436-42-4

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEJGJTYRUWUFFD-FNORWQNLSA-N

57378-68-4

DAMASCONE,DELTA (1 supplier)

5378-68-4

DAMAVARICIN C (2 suppliers)

Synonyms: Damavaricin C, CID6438521, Protostreptovaricin I, 10-demethyl-14,21-dihydroxy-10-(methoxycarbonyl)-

Molecular Formula:	C₃₇H₄₇NO₁₃	Molecular Weight:	713.767980 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: JJOHNICSOMSGDB-POFLQIOTSA-N

58849-86-8

DAMAVARICIN FC PENTYL ETHER (2 suppliers)

Synonyms: n-Pentyl-dvfc, n-pentyl DvFc, Damavaricin Fc pentyl ether, DA-FC-PE, 19-O-n-Pentyldamavaricin Fc, AIDS000353, AIDS-000353, CID6436178, Protostreptovaricin I, 7-deoxy-7,31-epoxy-14,21-dihydroxy-31-oxo-19-O-pentyl-

Molecular Formula:	C₄₁H₅₃NO₁₂	Molecular Weight:	751.859020 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: HMROFSPHTFTJPL-LYXNBAAYSA-N

70940-04-4

DAMBULLIN (1 supplier)

160896-51-5

Dametralast (5 suppliers)

IUPAC Name: 7-methylpyrazolo[1,5-a][1,3,5]triazine-2,4-diamine | CAS Registry Number: 71680-63-2
Synonyms: Dametralastum, Dametralastum [Latin], UNII-16992A3UUS, MolPort-002-892-950, HMS1661B07, CID68910, ZINC00001242, LA 2851, LA-2851, 2,4-Diamino-7-methylpyrazolo(1,5-a)-s-triazine, Pyrazolo(1,5-a)-1,3,5-triazine-2,4-diamine, 7-methyl-

Molecular Formula:	C₆H₈N₆	Molecular Weight:	164.167920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDMRMPWJHYFXJJ-UHFFFAOYSA-N

71680-63-2

DAMGO (4 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 78123-71-4
Synonyms: glyol, Dagol, DAGO, DAMGE, Tyr-ala-gly-(nme)phe-gly-ol, 2-Ala-4-mephe-5-gly-enkephalin, Ala(2)-mephe(4)-gly-ol(5) enkephalin, RX 783006, (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin, Enkephalin, ala(2)-mephe(4)-gly(5)-, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, Enkephalin, Ala(2)-MePhe(4)-Gly-ol(5)-, L-Phenylalaninamide, L-tyrosyl-D-alanylglycyl-N-(2-hydroxyethyl)-Nalpha-methyl-, (2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]-methylamino]-N-(2-hydroxyethyl)-3-phenylpropanamide, DAGn, AC1NUWDS, [3H]DAMGO, SureCN725750, AC1Q29AA, CHEMBL38874

Molecular Formula:	C₂₆H₃₅N₅O₆	Molecular Weight:	513.586000 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: HPZJMUBDEAMBFI-WTNAPCKOSA-N

78123-71-4

DAMGO (TFA) (2 suppliers)

IUPAC Name: (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide | CAS Registry Number: 950492-85-0
Synonyms: DAMGO, DAGO, 78123-71-4, glyol, Dagol, DAMGE, 2-Ala-4-mephe-5-gly-enkephalin, Tyr-ala-gly-(nme)phe-gly-ol, Enkephalin, ala(2)-mephe(4)-gly(5)-, RX 783006, (D-Ala(2)-mephe(4)-gly-ol(5))enkephalin, CHEBI:272, CHEMBL38874, Tyr-D-Ala-Gly-MePhe-Gly-ol, (2S)-2-amino-N-[(2R)-1-[[2-[[(2S)-1-(2-hydroxyethylamino)-1-oxo-3-phenylpropan-2-yl]-methylamino]-2-oxoethyl]amino]-1-oxopropan-2-yl]-3-(4-hydroxyphenyl)propanamide, H-Tyr-D-Ala-Gly-N-Me-Phe-Glycinol, Enkephalin, alanyl(2)-methylphenylalanyl(4)-glycine(5)-, [3H]DAMGO, Tyr-D-Ala-Gly-MePhe-Gly(ol), Tyr-D-Ala-Gly-NMe-Phe-Gly-ol

Molecular Formula:	C₂₆H₃₅N₅O₆	Molecular Weight:	513.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: HPZJMUBDEAMBFI-WTNAPCKOSA-N

950492-85-0

DAMGO [TYROSYL-3,5-3H, (DAGO)] (0 suppliers)

DAMGO TFA (1 supplier)

DAMGO TFA (78123-71-4(FREE BASE)) (0 suppliers)

DAMIANA (TURNERA DIFFUSA) LEAF BRM (0 suppliers)

DAMIANA (TURNERA DIFFUSA) LEAF XRM (0 suppliers)

damiana leaf (0 suppliers)

977000-85-3

Damiana Leaf Extract (1 supplier)

DAMIANA LEAVES FLUID EXTRACT (5 suppliers)

84696-52-6

DAMINOZIDE (11 suppliers)

1569-84-5

Daminozide (25 suppliers)

IUPAC Name: 4-(2,2-dimethylhydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 1596-84-5
Synonyms: Aminozide, Dimas, Kylar, diaminozide, ALAR, B-Nine, DYaK, DMASA, SADH, Caswell No. 808, Alar 85, NINE, alar-85, Dimethylaminosuccinamic acid, PS391_SUPELCO, CCRIS 191, Daminozide [ANSI:BSI:ISO], HSDB 1769, N-(Dimethylamino)succinamic acid, Succinic 1,1-dimethyl hydrazide

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOQGZXFMHARMLW-UHFFFAOYSA-N

1596-84-5

Daminozide D6 (dimethyl D6) (2 suppliers)

IUPAC Name: 4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid | CAS Registry Number: 2140327-55-3
Synonyms: 4-[2,2-bis(trideuteriomethyl)hydrazinyl]-4-oxobutanoic acid, Daminozide D6 100 microg/mL in Acetonitrile

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	166.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NOQGZXFMHARMLW-WFGJKAKNSA-N

2140327-55-3

DAMINOZIDE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

DAMINOZIDE-[BUTANOYL-D4] (0 suppliers)

DAMINOZIDE-[DIMETHYL-D6] (0 suppliers)

DAMINOZIDE-D4 (0 suppliers)

DAMINOZIDE-D4 (0.5MG/ML IN ACETONITRILE) (0 suppliers)

Dammar Gum (7 suppliers)

9000-16-2

DAMMAR,SULFURIZED (3 suppliers)

68916-22-3

Dammar-?24-?en-?19-?al (1 supplier)

86589-62-0

Dammar-?24-?ene-?2,?3,?12,?20-?tetrol, (2?,?3?,?12?)?- (1 supplier)

166546-43-6

Dammar-13(17)-en-3-ol,(3�,20S)- (1 supplier)

IUPAC Name: (3S,5R,8R,9R,10R,14S)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methylheptan-2-yl]-2,3,5,6,7,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 6168-61-2
Synonyms: Isotirucallenol

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AHGNIQDDEIJXAB-REQHHNRLSA-N

6168-61-2

Dammar-13(17)-ene-3,11,23,24,25-pentol,(8a,9b,11b,14b,23S,24R)- (9CI) (0 suppliers)

26575-96-2

Dammar-20(21)-en-3,24,25-triol (5 suppliers)

IUPAC Name: 6-[(8R,9R,10R,14S,17S)-3-hydroxy-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-6-ene-2,3-diol | CAS Registry Number: 55050-69-6
Synonyms: AKOS022184741, AK104348

Molecular Formula:	C₃₀H₅₂O₃	Molecular Weight:	460.732080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ASMOUVFUKZIYNJ-LEKJLKAYSA-N

55050-69-6

DAMMAR-20(22)-EN-3-ONE,25-HYDROXY- (1 supplier)

54927-93-4

DAMMAR-20(22)-ENE-3,11,24,25-TETROL,3,19- EPOXY-,(3?11R,20E,24S)- (2 suppliers)

Synonyms: Cordialin B

Molecular Formula:	C₃₀H₅₀O₅	Molecular Weight:	490.725 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ZEUZPNRYEDEMBZ-UYOFGMGGSA-N

85045-03-0

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