DALPATIN,Dalpiciclib Suppliers & Manufacturers

CHEMICAL products beginning with : D

8551 to 8600 of 52622 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

DALPATIN (2 suppliers)

40522-40-5

Dalpiciclib (5 suppliers)

IUPAC Name: 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one | CAS Registry Number: 1637781-04-4
Synonyms: dalpiciclib, SHR-6390, UNII-5ZHA5P4PFX, 5ZHA5P4PFX, 6-acetyl-8-cyclopentyl-5-methyl-2-[(5-piperidin-4-ylpyridin-2-yl)amino]pyrido[2,3-d]pyrimidin-7-one, CDK4/6 inhibitor SHR6390, CHEMBL4802161, SCHEMBL16248248, GTPL11189, SHR6390, EX-A5817, Example 1 [WO2014183520A1], HY-114338, CS-0083148, Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-8-cyclopentyl-5-methyl-2-((5-(4-piperidinyl)-2-pyridinyl)amino)-

Molecular Formula:	C₂₅H₃₀N₆O₂	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGJLSPUSUBJWHO-UHFFFAOYSA-N

1637781-04-4

DALPICICLIB HYDROCHLORIDE (1 supplier)

DALT (0 suppliers)

DALTEPARIN FACTOR IIA ASSAY KIT (0 suppliers)

DALTEPARIN FACTOR XA ASSAY KIT (0 suppliers)

Dalteparin Sodium (0 suppliers)

Dalteparin Sodium EP (1 supplier)

IUPAC Name: (4S,6R)-6-[(2R,4R)-4,6-dihydroxy-5-(sulfonatoamino)-2-(sulfonatooxymethyl)oxan-3-yl]oxy-3,4-dihydroxy-5-sulfonatooxyoxane-2-carboxylate | CAS Registry Number: 913079-23-9
Synonyms: Nadroparin, Nadroparine, Clivarin, Liquaemin, Reviparin, Reviparin sodium, Dalteparin sodium, Heparin, sodium salt, Kabi 2165, Multiparin, Novoheparin, Parnaparin, Parvoparin, Sandoparin, Sublingula, Tinzaparin, Heparina, Heparine, Heparinum, Hepathrom

Molecular Formula:	C₁₂H₁₇NO₂₀S₃-₄	Molecular Weight:	591.453080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	21

InChIKey: OHJKXVLJWUPWQG-IUYNYSEKSA-J

913079-23-9

DALTEPARIN SODIUM, EP STANDARD (0 suppliers)

Daltogen (0 suppliers)

Daltroban (10 suppliers)

IUPAC Name: 2-[4-[2-[(4-chlorophenyl)sulfonylamino]ethyl]phenyl]acetic acid | CAS Registry Number: 79094-20-5
Synonyms: DALTROBAN, Daltrobanum, Daltrobanum [Latin], Daltroban (USAN/INN), C16H16ClNO4S, D7441_SIGMA, BM-13505, CHEBI:211445, SKF 96148, SKF-96148, CID54343, PDSP1_000741, PDSP2_000729, BM 13505, BM 13.505, SK&F-96148, NCGC00165787-01, NCGC00165787-02, LS-171958, D03642

Molecular Formula:	C₁₆H₁₆ClNO₄S	Molecular Weight:	353.820540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IULOBWFWYDMECP-UHFFFAOYSA-N

79094-20-5

Dalutrafusp alfa (1 supplier)

2419918-89-9

Dalvastatin (6 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 (8 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 (9 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 (3 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 (9 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 (2 suppliers)

5378-68-4

DAMAVARICIN C (3 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 (3 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 (2 suppliers)

160896-51-5

Dametralast (6 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 (5 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 (0 suppliers)

DAMIANA LEAVES FLUID EXTRACT (5 suppliers)

84696-52-6

DAMINOZIDE (12 suppliers)

1569-84-5

Daminozide (26 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) (3 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)

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