DALBERGIO-DI-N 4-O-GLUCOPYRANOSIDE,Dalbergioidin Suppliers & Manufacturers

CHEMICAL products beginning with : D

6851 to 6900 of 44842 results Page:

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PRODUCT NAME

CAS Registry Number

DALBERGIO-DI-N 4-O-GLUCOPYRANOSIDE (3 suppliers)

IUPAC Name: 5,7-dihydroxy-3-[2-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one | CAS Registry Number: 160206-04-2
Synonyms: Dalbergion 4'-O-glucopyranoside, CID190949, Dalbergio-di-n 4'-O-glucopyranoside

Molecular Formula:	C₂₁H₂₂O₁₁	Molecular Weight:	450.392780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: SLPFAONKVXHOCP-KAICPEJPSA-N

160206-04-2

Dalbergioidin (9 suppliers)

IUPAC Name: 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one | CAS Registry Number: 30368-42-4
Synonyms: (+-)-Dalbergioidin, C10415, AC1L4A3B, LMPK12050500, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one

Molecular Formula:	C₁₅H₁₂O₆	Molecular Weight:	288.252180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WNHXBLZBOWXNQO-UHFFFAOYSA-N

30368-42-4

Dalbergiphenol (9 suppliers)

IUPAC Name: 2,4-dimethoxy-5-[(1S)-1-phenylprop-2-enyl]phenol | CAS Registry Number: 52811-31-1
Synonyms: dalbergiphenol, (7S)-dalbergiphenol, CHEMBL252862

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLLCQEPKLKMZKP-ZDUSSCGKSA-N

52811-31-1

Dalbin (2 suppliers)

Molecular Formula:	C₂₉H₃₂O₁₃	Molecular Weight:	588.562 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	13

InChIKey: MLGRWAZPBZFAGL-ZHVRRYISSA-N

68401-03-6

DALBRAMINOL (6 suppliers)

IUPAC Name: 1-phenoxy-3-[2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethylamino]propan-2-ol | CAS Registry Number: 81528-80-5
Synonyms: Dalbraminol, Dalbraminol [INN], UNII-7GDN12Q42M, CID205958

Molecular Formula:	C₁₇H₂₆N₄O₂	Molecular Weight:	318.413940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CRKZWPJRHFAGCJ-UHFFFAOYSA-N

81528-80-5

Dalcetrapib (15 suppliers)

IUPAC Name: S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate | CAS Registry Number: 211513-37-0
Synonyms: JTT-705, JTT 705, RO-4607381, AC1OCFK8, UNII-3D050LIQ3H, CHEMBL313006, CHEBI:240637, RG-1658, S-[2-[[1-(2-ethylbutyl)cyclohexanecarbonyl]amino]phenyl] 2-methylpropanethioate, JTT705, Propanethioic acid, 2-methyl-, S-[2-[[[1-(2-ethylbutyl)cyclohexyl]carbonyl]amino]phenyl] ester, CID6918540, PubChem22426, Dalcetrapib (USAN/INN), cc-294, MolPort-020-008-066, BCPP000268, DCL000513, Dalcetrapib pound JTT-705 pound(c), AKOS015966940

Molecular Formula:	C₂₃H₃₅NO₂S	Molecular Weight:	389.594500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YZQLWPMZQVHJED-UHFFFAOYSA-N

211513-37-0

Dalcetrapib JTT-705 (0 suppliers)

741-54-2

Dalcinonacog alfa (2 suppliers)

2055206-13-6

DALCOCHININ (2 suppliers)

226998-47-6

Dalcotidine (5 suppliers)

IUPAC Name: 1-ethyl-3-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]urea | CAS Registry Number: 120958-90-9
Synonyms: Dalcotidine [INN], Dalcotidine (JAN/INN), UNII-9968S2UKFJ, CHEBI:229336, KU 1257, CID129319, KU-1257, D01698, L002431, N-Ethyl-N'-(3-(3-(piperidinomethyl)phenoxy)propyl)urea, 1-Ethyl-3-[3-(3-piperidin-1-ylmethyl-phenoxy)-propyl]-urea, Urea, N-ethyl-N'-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-

Molecular Formula:	C₁₈H₂₉N₃O₂	Molecular Weight:	319.441760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SVCQBXMFONNZHX-UHFFFAOYSA-N

120958-90-9

DALDINAL A (2 suppliers)

160889-21-4

Daldinone A (3 suppliers)

479669-74-4

DALEDALIN (7 suppliers)

IUPAC Name: N-methyl-3-(3-methyl-1-phenyl-2H-indol-3-yl)propan-1-amine | CAS Registry Number: 22136-27-2
Synonyms: Daledalina, Daledaline, Daledalinum, Daledalin, DALEDALIN TOSYLATE, Daledaline [INN-French], Daledalinum [INN-Latin], Daledalina [INN-Spanish], CID31707, UK 3557, 3-Methyl-3-(3-methylaminopropyl)-1-phenylindoline, 3-Methyl-3-(3-(methylamino)propyl)-1-phenylindoline

Molecular Formula:	C₁₉H₂₄N₂	Molecular Weight:	280.407260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFAIJBZEDDOCAN-UHFFFAOYSA-N

22136-27-2

Daledalin tosylate (3 suppliers)

IUPAC Name: 4-methylbenzenesulfonic acid;N-methyl-3-(3-methyl-1-phenyl-2H-indol-3-yl)propan-1-amine | CAS Registry Number: 23226-37-1
Synonyms: DALEDALIN TOSYLATE, Daledalin tosylate (USAN), AGN-PC-02LS69, CHEMBL2106675, UK-3557-15, D03641, 4-methylbenzenesulfonic acid;N-methyl-3-(3-methyl-1-phenyl-2H-indol-3-yl)propan-1-amine

Molecular Formula:	C₂₆H₃₂N₂O₃S	Molecular Weight:	452.608880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HCIFDIMOPGHYSI-UHFFFAOYSA-N

23226-37-1

Dalfampridine-[d4] (2 suppliers)

26257-21-6

Dalfopristin (10 suppliers)

Synonyms: Dalfopristina, Dalfopristine, Dalfopristinum, Synercid, DALFOPRISTIN, Dalfopristine [INN-French], Dalfopristinum [INN-Latin], Dalfopristina [INN-Spanish], Dalfopristin [USAN:INN], UNII-R9M4FJE48E, Dalfopristin (JAN/USAN/INN), C35H52N4O8S, RP 54476, RP-54476, LS-172190, LS-187699, C08033, D00853, 26-(2-diethylaminoethyl)sulfonylpristamycin IIB, Virginiamycin M1, 26-((2-(diethylamino)ethyl)sulfonyl)-26,27-dihydro-, (26R,27S)-

Molecular Formula:	C₃₄H₅₀N₄O₉S	Molecular Weight:	690.847200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: SUYRLXYYZQTJHF-RJUFQJKESA-N

112362-50-2

DALFOPRISTIN + QUINUPRISTIN (3 suppliers)

IUPAC Name: 2-amino-4-(3-chlorophenyl)-6-phenylpyridine-3-carbonitrile | CAS Registry Number: 126202-89-9
Synonyms: AC1MORU8, CHEMBL584207, NGKZWOHMJGDLDA-UHFFFAOYSA-N, 2-amino-4-(3-chlorophenyl)-6-phenylpyridine-3-carbonitrile, 2-Amino-6-phenyl-4-(3-chlorophenyl)pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₂ClN₃	Molecular Weight:	305.765 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGKZWOHMJGDLDA-UHFFFAOYSA-N

126202-89-9

Dalidnetug (1 supplier)

2991369-43-6

Daljanelin A (1 supplier)

164124-44-1

Dalmelitinib (4 suppliers)

IUPAC Name: 9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-[1,4]oxazino[3,2-c]quinolin-3-one | CAS Registry Number: 1637658-98-0
Synonyms: CHEMBL3818247, Dalmelitinib [INN], UNII-4SP7R879Y5, SCHEMBL17483607, GTPL12088, 4SP7R879Y5, BDBM50182493, compound 4d [PMID: 27288183], HY-147259, CS-0542315, J3.555.166B, 2H-1,4-Oxazino(3,2-C)quinolin-3(4H)-one, 9-((8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-a)pyridin-3-yl)thio)-4-methyl-, 4-Methyl-9-[[8-fluoro-6-(1-methyl-1H-pyrazole-4-yl)-1,2,4-triazolo[4,3-a]pyridine-3-yl]thio]-2H-1,4-oxazino[3,2-c]quinoline-3(4H)-one, 9-((8-Fluoro-6-(1-methyl-1H-pyrazol-4- yl)(1,2,4)triazolo(4,3-a)pyridin-3-yl)sulfanyl)-4-methyl- 2H-(1,4)oxazino(3,2-C)quinolin-3(4H)-one, 9-((8-fluoro-6-(1-methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio)-4-methyl-2H-[1,4]oxazino[3,2-c]quinolin-3(4H)-one, 9-((8-Fluoro-6-(1-methyl-1H-pyrazol-4-yl)-1,2,4-triazolo(4,3-a)pyridin-3-yl)thio)-4-methyl-2H-1,4-oxazino(3,2-C)quinolin-3(4H)-one, 9-[[8-fluoro-6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-4-methyl-[1,4]oxazino[3,2-c]quinolin-3-one

Molecular Formula:	C₂₂H₁₆FN₇O₂S	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: MFEXYTURXUZOID-UHFFFAOYSA-N

1637658-98-0

Dalnicastobart (3 suppliers)

2642171-59-1

Dalotuzumab (2 suppliers)

1005389-60-5

DALP (1 supplier)

195821-66-0

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 isethionate (1 supplier)

1980822-14-7

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

Daltroban (9 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 (2 suppliers)

2419918-89-9

Dalvastatin (7 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

Dalvotoclax (1 supplier)

2416927-21-2

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 Methyltransferase (2 suppliers)

69553-52-2

DAM-001 (1 supplier)

1090396-31-8

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 (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 (9 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 (7 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) (3 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

damiana leaf (0 suppliers)

977000-85-3

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