Dihydro Linalool,Dihydro Montelukast Suppliers & Manufacturers

CHEMICAL products beginning with : D

30901 to 30950 of 52502 results Page:

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PRODUCT NAME

CAS Registry Number

Dihydro Linalool (14 suppliers)

IUPAC Name: 3,7-dimethyloct-6-en-3-ol | CAS Registry Number: 18479-51-1
Synonyms: Dihydrolinalool, 1,2-Dihydrolinalool, 6-Octen-3-ol, 3,7-dimethyl-, 3,7-Dimethyl-6-octen-3-ol, 3,7-Dimethyloct-6-en-3-ol, CID86749, EINECS 242-359-8, AI3-24906, 2270-57-7, 94006-45-8

Molecular Formula:	C₁₀H₂₀O	Molecular Weight:	156.265200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JRTBBCBDKSRRCY-UHFFFAOYSA-N

18479-51-1

Dihydro Montelukast (5 suppliers)

IUPAC Name: 2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetic acid | CAS Registry Number: 142147-67-9
Synonyms: SCHEMBL8931783, ZINC58649359, 1-[[[(1R)-1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-cyclopropaneaceticacid

Molecular Formula:	C₃₅H₃₈ClNO₃S	Molecular Weight:	588.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYOIIAUGMZLCEO-JGCGQSQUSA-N

142147-67-9

DIHYDRO MONTELUKAST SODIUM SALT (6 suppliers)

IUPAC Name: sodium;2-[1-[[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanylmethyl]cyclopropyl]acetate | CAS Registry Number: 142147-98-6
Synonyms: Dihydro Montelukast Sodium Salt, CYC127, CTK8E6581, (R)-1-[[[1-[3-[2-(7-Chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]cyclopropaneacetic Acid Monosodium Salt, Cyclopropaneacetic acid, 1-[[[1-[3-[2-(7-chloro-2-quinolinyl)ethyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]propyl]thio]methyl]-, monosodium salt, (R)- (9CI)

Molecular Formula:	C₃₅H₃₇ClNNaO₃S	Molecular Weight:	610.180949 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IWPOHLXIZJIMST-RYWNGCACSA-M

142147-98-6

Dihydro Mupirocin (6 suppliers)

IUPAC Name: 9-[4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbutanoyl]oxynonanoic acid | CAS Registry Number: 1246812-11-2
Synonyms: AC1L9I9U, 9-[4-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S,3S)-3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methylbutanoyl]oxynonanoic acid

Molecular Formula:	C₂₆H₄₆O₉	Molecular Weight:	502.638040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BLLCNILVBRPJAH-OAOSLEDJSA-N

1246812-11-2

DIHYDRO NICOTYRINE-D3 (3 suppliers)

IUPAC Name: 3-[1-(trideuteriomethyl)-2,3-dihydropyrrol-5-yl]pyridine | CAS Registry Number: 1246818-62-1
Synonyms: Dihydro Nicotyrine D3, Dihydro Nicotyrine-d3, N-Methylmyosmine-d3, 3-[4,5-Dihydro-1-(methyl-d3)pyrrol-2-yl]pyridine, 3-(4,5-Dihydro-1-[(methyl-d3)-1H-pyrrol-2-yl)]pyridine

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	163.238 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TVKHGXPZBZKXFM-FIBGUPNXSA-N

1246818-62-1

Dihydro Normorphine (1 supplier)

IUPAC Name: (4S,4aR,7S,7aR,12bS)-1,2,3,4,4a,5,6,7,7a,13-decahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7,9-diol | CAS Registry Number: 1421-13-2
Synonyms: Dihydronormorphine, AC1MJ14Z, Morphinan-3,6-diol, 4,5-epoxy-, (5alpha,6alpha)-

Molecular Formula:	C₁₆H₁₉NO₃	Molecular Weight:	273.326960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HVQUMOKQAJNIKK-WYCAWQEYSA-N

1421-13-2

Dihydro Normorphine 3-O-?-D-Glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aR,7S,7aR,12bS)-7-hydroxy-1,2,3,4,4a,5,6,7,7a,13-decahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 491847-30-4
Synonyms: Dihydronormorphine 3-|A-D-Glucuronide, Dihydro Normorphine 3-O-|A-D-Glucuronide, (5|A,6|A)-4,5-Epoxy-6-hydroxymorphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₂H₂₇NO₉	Molecular Weight:	449.451080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LHSVWZWNZALPMV-DYMQYMLXSA-N

491847-30-4

Dihydro Normorphine 6-O-?-D-Glucuronide (2 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(4R,4aR,7S,7aR,12bS)-9-hydroxy-1,2,3,4,4a,5,6,7,7a,13-decahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 561323-10-2
Synonyms: Dihydronormorphine 6-|A-D-Glucuronide, Dihydro Normorphine 6-O-|A-D-Glucuronide, (5|A,6|A)-4,5-Epoxy-3-hydroxymorphinan-6-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₂H₂₇NO₉	Molecular Weight:	449.451080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: OEUSICUPLSEHPA-LHWQPMLGSA-N

561323-10-2

Dihydro Rosuvastatin Calcium (1 supplier)

1024064-70-7

Dihydro Silodosin (7 suppliers)

IUPAC Name: 1-(3-hydroxypropyl)-5-[(2R)-2-[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethylamino]propyl]indole-7-carboxamide | CAS Registry Number: 175870-21-0
Synonyms: SureCN6589007, 1-(3-Hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide

Molecular Formula:	C₂₅H₃₀F₃N₃O₄	Molecular Weight:	493.518610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VICSLOHTZDWOFF-QGZVFWFLSA-N

175870-21-0

Dihydro T-MAS-[d6] (3 suppliers)

2315262-48-5

DIHYDRO TERPINEOL- A (2 suppliers)

491-81-7

Dihydro Uracil-d4 (4 suppliers)

334473-41-5

DIHYDRO VITAMIN K1 (1 supplier)

Dihydro(2-methylbuta-1,3-dienyl)aluminum (3 suppliers)

IUPAC Name: 2-methylbuta-1,3-dienylaluminum | CAS Registry Number: 24683-32-7
Synonyms: AGN-PC-014LAP, 2-methylbuta-1,3-dienylaluminum, EINECS 246-404-2, Dihydro(2-methylbuta-1,3-dienyl)aluminium, Aluminum, dihydro(2-methyl-1,3-butadienyl)-, Aluminum, dihydro(2-methyl-1,3-butadien-1-yl)-

Molecular Formula:	C₅H₇Al	Molecular Weight:	94.090619 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KAQCRZGWMBEAEJ-UHFFFAOYSA-N

24683-32-7

DIHYDRO- (1 supplier)

26989-40-2

DIHYDRO- TESTOSTERONE (0 suppliers)

DIHYDRO-1,2,4,5-TETRAZINE-3,6-DICARBOXYLIC ACID (3 suppliers)

IUPAC Name: 1,4-dihydro-1,2,4,5-tetrazine-3,6-dicarboxylic acid | CAS Registry Number: 3787-09-5
Synonyms: MolPort-003-944-642, NSC139234, CID5382388, NCI60_002616

Molecular Formula:	C₄H₄N₄O₄	Molecular Weight:	172.098960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: BJEZXJBWVBDMLN-UHFFFAOYSA-N

3787-09-5

Dihydro-1,3,5-trimethyl-1,3,5-triazine-2,4(1h,3h)-dione (1 supplier)

IUPAC Name: 1,3,5-trimethyl-1,3,5-triazinane-2,4-dione | CAS Registry Number: 41221-01-6
Synonyms: 1,3,5-trimethyl-1,3,5-triazinane-2,4-dione, AGN-PC-0JNGIM, AC1L49HN, SCHEMBL11607389, RRUIDZBFOMGQJO-UHFFFAOYSA-N, 2,4-dioxo-hexahydro-1,3,5-trimethyl-s-triazine, 1,3,5-Triazinane-2,4-dione, 1,3,5-trimethyl-, 1,3,5-Triazine-2,4(1H,3H)-dione, dihydro-1,3,5-trimethyl-

Molecular Formula:	C₆H₁₁N₃O₂	Molecular Weight:	157.170440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RRUIDZBFOMGQJO-UHFFFAOYSA-N

41221-01-6

Dihydro-1,4,5,8-tetrahydroxyanthraquinone (9 suppliers)

IUPAC Name: 1,4,5,8-tetrahydroxy-4a,9a-dihydroanthracene-9,10-dione | CAS Registry Number: 28932-22-1
Synonyms: CCRIS 5600, EINECS 249-319-9, CID120100, Leuco-1,4,5,8-tetrahydroxyanthraquinone, LS-188552

Molecular Formula:	C₁₄H₁₀O₆	Molecular Weight:	274.225600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GXPRZZBMSUFMFM-UHFFFAOYSA-N

28932-22-1

DIHYDRO-1,4-BISBENZYL-6-ETHYL-6-PHENYL-1H-1,4-DIAZEPINE-5,7(2H,6H)-DIONE (2 suppliers)

IUPAC Name: 1,4-dibenzyl-6-ethyl-6-phenyl-1,4-diazepane-5,7-dione | CAS Registry Number: 95035-91-9
Synonyms: CID11971389, LS-60180, Dihydro-1,4-bis(phenylmethyl)-6-ethyl-6-phenyl-1H-1,4-diazepine-5,7(2H,6H)-dione, 1H-1,4-Diazepine-5,7(2H,6H)-dione, dihydro-1,4-bis(phenylmethyl)-6-ethyl-6-phenyl-

Molecular Formula:	C₂₇H₂₈N₂O₂	Molecular Weight:	412.523420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YJIYTQJSJQCEFS-UHFFFAOYSA-N

95035-91-9

DIHYDRO-1,4-DIMETHYL-1H-1,4-DIAZEPINE-5,7(2H,6H)-DIIMINE (3 suppliers)

IUPAC Name: 1,4-dimethyl-1,4-diazepane-5,7-diimine | CAS Registry Number: 779990-66-8
Synonyms: AG-H-12866, CTK5E5281, 1H-1,4-Diazepine-5,7(2H,6H)-diimine,dihydro-1,4-dimethyl-, 1H-1,4-Diazepine-5,7(2H,6H)-diimine,dihydro-1,4-dimethyl-(9CI)

Molecular Formula:	C₇H₁₄N₄	Molecular Weight:	154.212860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CHUPXIZVPPEKBS-UHFFFAOYSA-N

779990-66-8

DIHYDRO-1,4-ETHANO-1H,3H-FURO[3,4-C]FURAN-6(4H)-ONE-3-THIONE (3 suppliers)

Synonyms: CID3076049, LS-66360, Dihydro-1,4-ethano-1H,3H-furo(3,4-c)furan-6(4H)-one-3-thione, 1,4-Ethano-1H,3H-furo(3,4-c)furan-3-one, tetrahydro-6-thioxo-

Molecular Formula:	C₈H₈O₃S	Molecular Weight:	184.212320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UFIHSALZWYWVLO-UHFFFAOYSA-N

129679-52-3

DIHYDRO-1-((4-BUTOXYPHENYL)METHYL)-5-METHYL- (2 suppliers)

IUPAC Name: 1-[(4-butoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-14-7
Synonyms: NIOSH/MX8771000, BRN 0815954, CID148974, 1-(p-Butoxybenzyl)-5-methylhydrouracil, LS-77310, Hydrouracil, 1-(p-butoxybenzyl)-5-methyl-, LS-135183, MX8771000, N'-(4-Butoxybenzyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00339 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-butoxyphenyl)methyl)-5-methyl-, Dihydro-1-((4-butoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₆H₂₂N₂O₃	Molecular Weight:	290.357480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QLFAROJQYKCGDY-UHFFFAOYSA-N

62554-14-7

DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55383-99-8
Synonyms: Oprea1_242091, MLS000111173, STOCK2S-04189, BRN 0797178, MolPort-002-210-056, MolPort-006-814-460, PHAR240131, CID150653, N'-(4-Ethoxybenzyl)-5,6-dihydrouracil, ZINC00455952, SMR000107099, LS-135268, 5-24-05-00268 (Beilstein Handbook Reference), Dihydro-1-((4-ethoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AXXKQDRYWZMKRL-UHFFFAOYSA-N

55383-99-8

DIHYDRO-1-((4-ETHOXYPHENYL)METHYL)-5-METHYLURACIL (2 suppliers)

IUPAC Name: 1-[(4-ethoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-11-4
Synonyms: NIOSH/MX8910000, BRN 0806761, CID148971, 1-(p-Ethoxybenzyl)-5-methylhydrouracil, LS-77315, Hydrouracil, 1-(p-ethoxybenzyl)-5-methyl-, LS-135270, MX8910000, N'-(4-Ethoxybenzyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00339 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-, Dihydro-1-((4-ethoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYDWAVOPEUCZLY-UHFFFAOYSA-N

62554-11-4

DIHYDRO-1-((4-METHOXYPHENYL)METHYL)-5-METHYLURACIL (2 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 62554-10-3
Synonyms: NIOSH/MX8985000, BRN 0803636, CID148970, 1-(p-Methoxybenzyl)-5-methylhydrouracil, LS-77327, LS-135298, MX8985000, Hydrouracil, 1-(p-methoxybenzyl)-5-methyl-, N'-(4-Methoxybenzyl)-5-methyl-5,6-dihydrouracil, 5-24-05-00338 (Beilstein Handbook Reference), 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-, Dihydro-1-((4-methoxyphenyl)methyl)-5-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QASUMVLHEFKLNM-UHFFFAOYSA-N

62554-10-3

DIHYDRO-1-((4-METHOXYPHENYL)METHYL)URACIL (3 suppliers)

IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55383-98-7
Synonyms: Oprea1_348517, Oprea1_461741, MLS000071388, 1-(p-Methoxybenzyl)hydrouracil, NIOSH/MX8980000, STOCK1S-07833, BRN 0885469, MolPort-001-896-070, MolPort-006-815-625, PHAR241715, Hydrouracil, 1-(p-methoxybenzyl)-, CID148737, STK832884, ZINC00259720, N'-(4-Methoxybenzyl)-5,6-dihydrouracil, NCGC00018462-01, BAS 00327826, LS-77326, SMR000036054, LS-135297

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	234.251160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SHQBBDNJLPYSSY-UHFFFAOYSA-N

55383-98-7

DIHYDRO-1-((4-PROPOXYPHENYL)METHYL)URACIL (2 suppliers)

IUPAC Name: 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 55384-00-4
Synonyms: 1-(p-Propoxybenzyl)hydrouracil, NIOSH/MX9283000, BRN 0802415, Hydrouracil, 1-(p-propoxybenzyl)-, CID148738, N'-(4-Propoxybenzyl)-5,6-dihydrouracil, LS-77333, LS-135337, MX9283000, 5-24-05-00268 (Beilstein Handbook Reference), Dihydro-1-((4-propoxyphenyl)methyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-((4-propoxyphenyl)methyl)-

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CVKJYFIFQUTZAJ-UHFFFAOYSA-N

55384-00-4

DIHYDRO-1-(2,4-DICHLOROPHENYL)-3-METHYLURACIL (2 suppliers)

IUPAC Name: 1-(2,4-dichlorophenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 101394-17-6
Synonyms: CID3063671, 1-(2,4-Dichlorophenyl)-3-methyl-dihydrouracil, LS-135225, Dihydro-1-(2,4-dichlorophenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2,4-dichlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₀Cl₂N₂O₂	Molecular Weight:	273.115300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VEEHFKQHDCBJHQ-UHFFFAOYSA-N

101394-17-6

DIHYDRO-1-(2-(4-(1-METHYLETHOXY)PHENYL)ETHYL)-2,4(1H,3H)PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 1-[2-(4-propan-2-yloxyphenyl)ethyl]-1,3-diazinane-2,4-dione | CAS Registry Number: 88655-20-3
Synonyms: BRN 5565076, Dihydro-1-(2-(4-(1-methylethoxy)phenyl)ethyl)-2,4(1H,3H)pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-(1-methylethoxy)phenyl)ethyl)-, CTK5G1157, AG-H-58509, LS-135305

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.330900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAQMRTNXRXJAQH-UHFFFAOYSA-N

88655-20-3

DIHYDRO-1-(2-(4-BUTOXYPHENYL)ETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 1-[2-(4-butoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 88655-21-4
Synonyms: BRN 5570684, CID5744032, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-butoxyphenyl)ethyl)-, Dihydro-1-(2-(4-butoxyphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.341600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRQVYWOTCRVEMI-UHFFFAOYSA-N

88655-21-4

DIHYDRO-1-(2-(4-PROPOXYPHENYL)ETHYL)-2,4(1H,3H)-PYRIMIDINEDIONE (2 suppliers)

IUPAC Name: 1-[2-(4-propoxyphenyl)ethyl]pyrimidine-2,4-dione | CAS Registry Number: 88655-19-0
Synonyms: BRN 5564644, CID5744031, Dihydro-1-(2-(4-propoxyphenyl)ethyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(2-(4-propoxyphenyl)ethyl)-

Molecular Formula:	C₁₅H₁₈N₂O₃	Molecular Weight:	274.315020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MDMUMNIVOJUEMF-UHFFFAOYSA-N

88655-19-0

DIHYDRO-1-(4-CHLORO-2-METHYLPHENYL)-3-METHYLURACIL (2 suppliers)

IUPAC Name: 1-(4-chloro-2-methylphenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 77385-01-4
Synonyms: CID3059885, 1-(2-Methyl-4-chlorophenyl)-3-methyl-dihydrouracil, LS-135189, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-, Dihydro-1-(4-chloro-2-methylphenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione

Molecular Formula:	C₁₂H₁₃ClN₂O₂	Molecular Weight:	252.696820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KQYBIEOQYRCHLW-UHFFFAOYSA-N

77385-01-4

DIHYDRO-1-(4-CHLOROPHENYL)-3-METHYLURACIL (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-3-methyl-1,3-diazinane-2,4-dione | CAS Registry Number: 77385-17-2
Synonyms: 1-(4-Chlorophenyl)-3-methyl-dihydrouracil, CID3059888, LS-135199, Dihydro-1-(4-chlorophenyl)-3-methyl-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-(4-chlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₁ClN₂O₂	Molecular Weight:	238.670240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OOAAGWMBSXRCET-UHFFFAOYSA-N

77385-17-2

DIHYDRO-1-METHYL-3-(1-NAPHTHALENYL)URACIL (2 suppliers)

IUPAC Name: 1-methyl-3-naphthalen-1-yl-1,3-diazinane-2,4-dione | CAS Registry Number: 101394-27-8
Synonyms: 1-Methyl-3-alpha-naphthyl-dihydrouracil, CID3063675, LS-135309, Dihydro-1-methyl-3-(1-naphthalenyl)-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, dihydro-1-methyl-3-(1-naphthalenyl)-

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXBLGDYZOMEQFF-UHFFFAOYSA-N

101394-27-8

Dihydro-1H,3H,4H-3a,6a-(methanooxymethano)furo[3,4-c]pyrrole hydrochloride (1 supplier)

2171999-89-4

Dihydro-1H,3H,4H-3a,6a-ethanofuro[3,4-c]pyrrole hydrochloride (1 supplier)

2155854-83-2

Dihydro-1H,3H,4H-3a,6a-methanocyclopenta[c]furan-1,3-dione (1 supplier)

2958-67-0

dihydro-1H,3H-Pyrrolo[1,2-c]oxazole-1,5(6H)-dione (0 suppliers)

IUPAC Name: 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione | CAS Registry Number: 95014-32-7
Synonyms: NSC607591, AC1Q6LQ9, AC1L7580, NSC-607591, dihydro-1H-pyrrolo[1,2-c][1,3]oxazole-1,5(6H)-dione, 3,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,5-dione

Molecular Formula:	C₆H₇NO₃	Molecular Weight:	141.124680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAYRBRPUFUHYIM-UHFFFAOYSA-N

95014-32-7

Dihydro-1H,4H-3a,6a-(methanoiminomethano)cyclopenta[c]pyrrole-1,3(2H)-dione hydrochloride (1 supplier)

2241140-78-1

DIHYDRO-1H-(1,3)THIAZOLO[3,4-C](1,3)OXAZOLE (2 suppliers)

IUPAC Name: 3,5,7,7a-tetrahydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole | CAS Registry Number: 66223-40-3
Synonyms: NSC271622, AIDS128407, AIDS-128407, CID321334, NSC 271622, 1H,3H,5H-Thiazolo[3,4-c]oxazole, dihydro-, {1H,3H,5H-Thiazolo[3,4-c]oxazole,} dihydro-, Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole, Dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.196060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIWQNVNAIJTMCP-UHFFFAOYSA-N

66223-40-3

DIHYDRO-1H-(1,3)THIAZOLO[3,4-C](1,3)OXAZOLE-1,3-DIONE (2 suppliers)

IUPAC Name: 7,7a-dihydro-5H-[1,3]thiazolo[3,4-c][1,3]oxazole-1,3-dione | CAS Registry Number: 61137-35-7
Synonyms: NSC355936, AIDS129601, AIDS-129601, CID337522, NSC 355936, Dihydro-1H-(1,3)thiazolo(3,4-c)(1,3)oxazole-1,3-dione, Dihydro-1H-[1,3]thiazolo[3,4-c][1,3]oxazole-1,3-dione

Molecular Formula:	C₅H₅NO₃S	Molecular Weight:	159.163100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YETFNNLERNWBOZ-UHFFFAOYSA-N

61137-35-7

dihydro-1H-Pyrrolo[1,2-c]iMidazole-3,5(2H,6H)-dione (0 suppliers)

IUPAC Name: 2,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]imidazole-3,5-dione | CAS Registry Number: 141694-97-5
Synonyms: SCHEMBL8801667, AKOS006354697, DIHYDRO-1H-PYRROLO[1,2-C]IMIDAZOLE-3,5(2H,6H)-DIONE

Molecular Formula:	C₆H₈N₂O₂	Molecular Weight:	140.142 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WISFKALRFHEGNF-UHFFFAOYSA-N

141694-97-5

DIHYDRO-2'-METHYLSPIRO(5H-DIBENZO[A,D]CYCLOHEPTENE-5,1'-IS (5 suppliers)

IUPAC Name: 2'-methylspiro[5,6-dihydrodibenzo[1,2-a:1',2'-e][7]annulene-11,3'-isoindole]-1'-one | CAS Registry Number: 35926-77-3
Synonyms: AC1Q3XQJ, AC1MC4A3, EINECS 252-798-7, 10,11-Dihydro-2'-methylspiro(5H-dibenzo(a,d)cycloheptene-5,1'-(1H)isoindole)-3'(2'H)-one, 2-methyl-2,3-dihydrospiro[isoindole-1,2'-tricyclo[9.4.0.0^{3,8}]pentadecane]-1'(11'),3'(8'),4',6',12',14'-hexaen-3-one

Molecular Formula:	C₂₃H₁₉NO	Molecular Weight:	325.403060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NGMFSGAQSFCZQT-UHFFFAOYSA-N

35926-77-3

DIHYDRO-2(3H)-FURANONE-D2; 1,4-BUTANOLIDE-D2; 1-OXACYCLOPENTAN-2-ONE-D2; 2,3,4,5-TETRAHYDRO-2-FURANONE-D2; 2-OXOTETRAHYDROFURAN-D2; ?-BUTYRYLLACTONE-D2; ?-HYDROXYBUTYRIC ACID LACTONE-D2; (4 suppliers)

IUPAC Name: 5,5-dideuteriooxolan-2-one | CAS Registry Number: 68036-47-5
Synonyms: |A-Butyryllactone-d2, 1,4-Butanolide-d2, 2-Oxotetrahydrofuran-d2, 1-Oxacyclopentan-2-one-d2, Dihydro-2(3H)-furanone-d2, |A-Butyrolactone-5,5,-d2, |A-Hydroxybutyric Acid Lactone-d2, 2,3,4,5-Tetrahydro-2-furanone-d2, FT-0664177

Molecular Formula:	C₄H₆O₂	Molecular Weight:	88.101564 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEJRWHAVMIAJKC-SMZGMGDZSA-N

68036-47-5

DIHYDRO-2,4,6-TRIETHYL-1,3,5-[4H]-DITHIAZINE (3 suppliers)

IUPAC Name: 2,4,6-triethyl-1,3,5-dithiazinane | CAS Registry Number: 54717-17-8
Synonyms: AC1LC3UJ, 5,6-Dihydro-2,4,6-triethyl-4H-1,3,5-dithiazine, 2,4,6-Triethyl-1,3,5-dithiazinane, 2,4,6-TRIETHYLDIHYDRO-4H-1,3,5-DITHIAZINE, 5,6-Dihydro-2,4,6-triethyl-(4H)1,3,5-dithiazine

Molecular Formula:	C₉H₁₉NS₂	Molecular Weight:	205.383860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AANIECMHWBXFCP-UHFFFAOYSA-N

54717-17-8

Dihydro-2,4,6-Trimethyl-4H-1,3,5-Dithiazine (11 suppliers)

IUPAC Name: 2,4,6-trimethyl-1,3,5-dithiazinane | CAS Registry Number: 94944-51-1
Synonyms: THIALDINE, 2,4,6-Trimethyl-1,3,5-dithiazinane, Dihydro-2,4,6-trimethyl-4H-1,3,5-dithiazine, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, EINECS 211-323-3, AI3-07709, 5,6-Dihydro-2,4,6-trimethyl-1,3,5-dithiazine, 638-17-5, DIHYDRO-2,4,6-TRIMETHYL-1,3,5(4H)DITHIAZINE, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2alpha,4alpha,6alpha)-, 4H-1,3,5-Dithiazine, dihydro-2,4,6-trimethyl-, (2-alpha,4-alpha,6-alpha)-, NSC3609, 5340-02-3, AC1L1ZRI, AC1Q2RI1, KSC486K5B, NSC418, SCHEMBL1363513, CTK3I6550, NSC-418

Molecular Formula:	C₆H₁₃NS₂	Molecular Weight:	163.304120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBMVFHKKLDGLJA-UHFFFAOYSA-N

94944-51-1

DIHYDRO-2,4-DIETHYL-2,5-DIMETHYL-3(2H)FURANONE SEMICARBAZONE (2 suppliers)

IUPAC Name: [(Z)-(2,4-diethyl-2,5-dimethyloxolan-3-ylidene)amino]urea | CAS Registry Number: 73839-67-5
Synonyms: CID9570823, LS-70432, Dihydro-2,4-diethyl-2,5-dimethyl-3(2H)furanone semicarbazone, 3(2H)-FURANONE, 4,5-DIHYDRO-2,4-DIETHYL-2,5-DIMETHYL-, SEMICARBAZONE

Molecular Formula:	C₁₁H₂₁N₃O₂	Molecular Weight:	227.303340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FYHIWUGCIMOMKF-LCYFTJDESA-N

73839-67-5

DIHYDRO-2,4-DIMETHYL-3(2H)-THIOPHENONE,YELLOW OIL (6 suppliers)

IUPAC Name: 2,4-dimethylthiolan-3-one | CAS Registry Number: 106014-15-7
Synonyms: Thiophen3(2H)-one, 4,5-dihydro-2,4-dimethyl, #2 (E or Z), 3(2H)-Thiophenone, dihydro-2,4-dimethyl-, 4,5-dihydro-2,(4 or 5)-dimethyl-3(2H)- thiophenone, Thiophen-3(2H)-one, 4,5-dihydro-2,4-dimethyl, # 1 (E or Z), ACMC-20m9g5, AC1LB5X6, 2,4-dimethylthiolan-3-one, SureCN7475965, CTK0G4116, Dihydro-2,4-dimethyl-3(2H)-thiophenone, FT-0667041, 2,3,4,5-Tetrahydro-2,4-dimethylthiophen-3-one, 1,2,4,5-Tetradeoxy-1,4-epithio-2-methyl-3-pentulose

Molecular Formula:	C₆H₁₀OS	Molecular Weight:	130.208000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HOMIEGBJQNRINM-UHFFFAOYSA-N

106014-15-7

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