1,3-bis[4-(benzyloxy)phenyl]urea,1,3-bis[4-(butan-2-ylamino)phenyl]thiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

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PRODUCT NAME

CAS Registry Number

1,3-bis[4-(benzyloxy)phenyl]urea (1 supplier)

IUPAC Name: 1,3-bis(4-phenylmethoxyphenyl)urea | CAS Registry Number: 6186-10-3
Synonyms: NSC78521, AC1L5PYR, AC1Q5O9C, CTK5B3839, KST-1A9661, 1,3-bis(4-phenylmethoxyphenyl)urea, AR-1B6726, NSC-78521, AKOS003539669, AG-K-42955

Molecular Formula:	C₂₇H₂₄N₂O₃	Molecular Weight:	424.491060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOKATTXGDDYDJB-UHFFFAOYSA-N

6186-10-3

1,3-bis[4-(butan-2-ylamino)phenyl]thiourea (2 suppliers)

IUPAC Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea | CAS Registry Number: 38803-11-1
Synonyms: NSC202396, AGN-PC-0L8BG5, AC1N76M2, NSC-202396

Molecular Formula:	C₂₁H₃₀N₄S	Molecular Weight:	370.554700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: JISDNEYCWNQCOJ-UHFFFAOYSA-N

38803-11-1

1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 3919-70-8
Synonyms: 1,3-Bis(4-(diethylamino)-2-butynyl)-5,5-diethylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5,5-diethyl-, dihydrochloride, 5,5-Diethyl-1,3-bis(4-diethylamino-2-butynyl)barbituric acid dihydrochloride, AGN-PC-0JKEWG, AC1L2EWH, LS-23833, 1,3-bis[4-(diethylamino)but-2-yn-1-yl]-5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione dihydrochloride, 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula:	C₂₄H₄₀Cl₂N₄O₃	Molecular Weight:	503.505400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JQZLXPLYEZFPLV-UHFFFAOYSA-N

3919-70-8

1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 1907-84-2
Synonyms: 5-Ethyl-1,3-bis(4-diethylamino-2-butynyl)-5-phenylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenyl-, dihydrochloride, 1,3-Bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenylbarbituric acid dihydrochloride, AGN-PC-0JKCL0, AC1L26X6, LS-23834, 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula:	C₂₈H₄₀Cl₂N₄O₃	Molecular Weight:	551.548200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NVAZVWRBXPMQKT-UHFFFAOYSA-N

1907-84-2

1,3-BIS[4-(IMIDAZOLIN-2-YL)-2-METHOXYPHENOXY]PROPANE (2 suppliers)

IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 119014-74-3
Synonyms: dIMP, DMP LACTATE, 1,3-Dimpp, AIDS006877, AIDS-006877, CID60323, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane, 129051-03-2(2HCL), 1,3-Bis(4-(imidazolin-2-yl)-2-methoxyphenoxy)propane, 1,3-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]propane, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane lactate, DMP, 1H-Imidazole, 2,2'-(1,3-propanediylbis(oxy(3-methoxy-4,1-phenylene))bis(4,5-dihydro-, 2,2'-(1,3-Propanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro-1H-imidazole, 109444-03-3

Molecular Formula:	C₂₃H₂₈N₄O₄	Molecular Weight:	424.492820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LFHGPTOVDLGVSE-UHFFFAOYSA-N

119014-74-3

1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea | CAS Registry Number: 96869-26-0
Synonyms: AC1MI2QI, UC51762, 1,3-Bis[4-(4-chlorobenzyloxy)phenyl]thiourea, Carbanilide, 4,4'-bis((p-chlorobenzyl)oxy)thio-, Dimethyl N,N-(thiobis((methyimino)carbonoyloxy))bis(ethanimidothioate)

Molecular Formula:	C₂₇H₂₂Cl₂N₂O₂S	Molecular Weight:	509.446780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YBMMEKBGHAWSDL-UHFFFAOYSA-N

96869-26-0

1,3-bis[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (1 supplier)

IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 71601-33-7
Synonyms: AC1O3SJW, CHEMBL3250320, 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea, Hydrazinecarboximidamide, 2,2'-(carbonothioylbis(imino-4,1-phenyleneethylidyne))bis-

Molecular Formula:	C₁₉H₂₄N₁₀S	Molecular Weight:	424.525860 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	5

InChIKey: AKHAZQIJARHIBM-LYXAAFRTSA-N

71601-33-7

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 67931-87-7
Synonyms: LJ 1145, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol dihydrochloride, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, dihydrochloride, AC1MHI1O, LS-112575, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride

Molecular Formula:	C₂₅H₃₂Cl₂F₆N₄O	Molecular Weight:	589.444199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: ZSTFHLKBVPEZSR-UHFFFAOYSA-N

67931-87-7

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-90-2
Synonyms: LJ 1154, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol diphosphate, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate (1:2) (salt), AC1MHI1X, LS-112576, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula:	C₂₅H₃₆F₆N₄O₉P₂	Molecular Weight:	712.512683 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	19

InChIKey: CJKIBRKWXFLSGF-UHFFFAOYSA-N

67931-90-2

1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride (1 supplier)

IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride | CAS Registry Number: 67931-94-6
Synonyms: LJ 1163, 1,3-Bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-propanone dihydrochloride hydrate, 1,3-Bis(4-(m-(trifluoromethyl)phenyl)piperazino)-propan-2-one dihydrochloride hydrate, 2-Propanone, 1,3-bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, dihydrochloride, hydrate, AC1MHI29, LS-122772, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride

Molecular Formula:	C₂₅H₃₀Cl₂F₆N₄O	Molecular Weight:	587.428319 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: PCEKQVYWAAMHKK-UHFFFAOYSA-N

67931-94-6

1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (1 supplier)

IUPAC Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-99-1
Synonyms: LJ 1198, 1,3-Bis(4-(3-trifluoromethyl-4-fluorophenyl)piperazino)-propan-2-ol diphosphate hydrate, 1-Piperazineethanol, 4-(4-fluoro-3-(trifluoromethyl)phenyl)-alpha-((4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate, hydrate (1:2:1) (salt), AC1MHI2X, LS-112398, 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula:	C₂₅H₃₄F₈N₄O₉P₂	Molecular Weight:	748.493610 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	21

InChIKey: CPVSIOITLOUCTH-UHFFFAOYSA-N

67931-99-1

1,3-Bis[5-bromo-2-(trifluoromethyl)phenyl]triaz-1-ene (4 suppliers)

IUPAC Name: 5-bromo-N-[[5-bromo-2-(trifluoromethyl)phenyl]diazenyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1423040-58-7
Synonyms: 1,3-Bis(5-bromo-2-(trifluoromethyl)phenyl)triaz-1-ene, C14H7Br2F6N3, MolPort-027-834-639, ZINC95218083, AKOS027282799, AK251561, V3201

Molecular Formula:	C₁₄H₇Br₂F₆N₃	Molecular Weight:	491.029 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IJOKHPKHCBTIDN-UHFFFAOYSA-N

1423040-58-7

1,3-Bis[6-(3-benzyl-1-imidazolio)-hexyl]imidazolium trifluoride solution (3 suppliers)

IUPAC Name: 1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium;trifluoride | CAS Registry Number: 1245190-26-4
Synonyms: 1,3-Imidazolium-bis-(1-hexyl-3-benzyl-imidazolium)-trifluoride solution

Molecular Formula:	C₃₅H₄₇F₃N₆	Molecular Weight:	608.783090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNXWGVWPLFIIRO-UHFFFAOYSA-K

1245190-26-4

1,3-bis[bis(2-chloroethyl)amino]thiourea (1 supplier)

IUPAC Name: 1,3-bis[bis(2-chloroethyl)amino]thiourea | CAS Registry Number: 98950-94-8
Synonyms: BRN 2418197, 1,1,5,5-Tetrakis(2-chloroethyl)-3-thiocarbohydrazide, CARBOHYDRAZIDE, 1,1,5,5-TETRAKIS(2-CHLOROETHYL)-3-THIO-, AC1MHWAM, LS-51894, 1,1,5,5-Tetrakis(2-chloroethyl)thiocarbonohydrazide

Molecular Formula:	C₉H₁₈Cl₄N₄S	Molecular Weight:	356.143020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OYFYXRQABRCLFY-UHFFFAOYSA-N

98950-94-8

1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol solution (7 suppliers)

IUPAC Name: 1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol | CAS Registry Number: 122413-32-5
Synonyms: 2-Hydroxy-N,N,N',N'-tetrakis(2-pyridylmethyl)-1,3-propanediamine, SureCN3165365, 44162_ALDRICH, 44162_FLUKA, 2-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka-tetrakis(2-pyridylmethyl)-1,3-propanediamine

Molecular Formula:	C₂₇H₃₀N₆O	Molecular Weight:	454.566700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XLUMWNJFCFABKI-UHFFFAOYSA-N

122413-32-5

1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE (5 suppliers)

IUPAC Name: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-36-4
Synonyms: CTK4E8271, AC1N5614, 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60762, Phosphine,1,3-propanediylbis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula:	C₃₅H₄₂P₂	Molecular Weight:	524.655504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQPOLASIBOJBPP-UHFFFAOYSA-N

220185-36-4

1,3-BIS[BIS(3,5-DITRIFLUOROMETHYLPHENYL)PHOSPHINO]PROPANE (6 suppliers)

IUPAC Name: 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane | CAS Registry Number: 220185-40-0
Synonyms: AC1N577N, SCHEMBL2226470, ZINC169806282, 3-bis[3,5-bis(trifluoromethyl)phenyl]phosphanylpropyl-bis[3,5-bis(trifluoromethyl)phenyl]phosphane, OR167771, 1,3-Bis[bis(3,5-ditrifluoromethylphenyl)phosphino]propane, 1,3-Bis[bis[3,5-bis(trifluoromethyl)phenyl]phosphino]propane

Molecular Formula:	C₃₅H₁₈F₂₄P₂	Molecular Weight:	956.438 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	24

InChIKey: KUCKQBNXASRTQX-UHFFFAOYSA-N

220185-40-0

1,3-BIS[BIS(O-METHOXYPHENYL)PHOSPHINO]PROPANE (4 suppliers)

IUPAC Name: 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane | CAS Registry Number: 116163-96-3
Synonyms: propane-1,3-diylbis[bis(2-methoxyphenyl)phosphane], Phosphine,1,1'-(1,3-propanediyl)bis[1,1-bis(2-methoxyphenyl)-, ACMC-20d1j9, AC1L4OL0, AC1Q57QU, CTK4A9658, 3-bis(2-methoxyphenyl)phosphanylpropyl-bis(2-methoxyphenyl)phosphane, AR-1L2165, AG-K-52830, Phosphine, 1,3-propanediylbis(bis(2-methoxyphenyl)-, Phosphine,1,3-propanediylbis[bis(2-methoxyphenyl)- (9CI);1,3-Bis[bis(2-methoxyphenyl)phosphino]propane;1,3-Bis[bis(o-methoxyphenyl)phosphino]propane;1,3-Bis[bis(o-methoxyphenyl)phosphinyl]propane;1,3-Bis[di(2-methoxyphenyl)phosphino]propane;Trimethylenebis[bis(2-methoxyphenyl)phosphine]

Molecular Formula:	C₃₁H₃₄O₄P₂	Molecular Weight:	532.546784 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SXXPTCXIFIOPQF-UHFFFAOYSA-N

116163-96-3

1,3-Bis[bis[2-hydroxy-3-(methacryloyloxy)propyl]aminomethyl]cyclohexane (1 supplier)

IUPAC Name: [3-[[3-[[bis[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]methyl]cyclohexyl]methyl-[2-hydroxy-3-(2-methylprop-2-enoyloxy)propyl]amino]-2-hydroxypropyl] 2-methylprop-2-enoate | CAS Registry Number: 108352-89-2
Synonyms: CTK8G5385

Molecular Formula:	C₃₆H₅₈N₂O₁₂	Molecular Weight:	710.862 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: PIOFJVSXOWAERH-UHFFFAOYSA-N

108352-89-2

1,3-BIS[BIS[4-(DIMETHYLAMINO)PHENYL]METHYL]UREA (5 suppliers)

IUPAC Name: 1,3-bis[bis(4-dimethylaminophenyl)methyl]urea | CAS Registry Number: 71173-71-2
Synonyms: EINECS 275-249-3, MolPort-003-981-036, CID117040, N,N-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, 1,3-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, N,N'-Bis(bis(4-(dimethylamino)phenyl)methyl)urea, Urea, N,N'-bis(bis(4-(dimethylamino)phenyl)methyl)-

Molecular Formula:	C₃₅H₄₄N₆O	Molecular Weight:	564.763460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONHAAEYDHJUYKJ-UHFFFAOYSA-N

71173-71-2

1,3-Bis[Bromomethyl]-5-Methylbenzene (1 supplier)

1924-04-3

1,3-bis[morpholinomethyl]-tetrahydro-2(1h)-pyrimidinone (1 supplier)

IUPAC Name: 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinan-2-one | CAS Registry Number: 82822-17-1
Synonyms: AC1LC1NF, 1,3-Bis[morpholinomethyl]-tetrahydro-2(1H)-pyrimidinone, CTK3D6175, AG-J-56618, 1,3-bis(morpholin-4-ylmethyl)-1,3-diazinan-2-one, 1,3-Bis(4-morpholinylmethyl)tetrahydro-2(1H)-pyrimidinone, 2(1H)-Pyrimidinone, tetrahydro-1,3-bis(4-morpholinylmethyl)-

Molecular Formula:	C₁₄H₂₆N₄O₃	Molecular Weight:	298.381240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BKOXFDPFVMELRA-UHFFFAOYSA-N

82822-17-1

1,3-BIS{[3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]METHYL}-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (1 supplier)

2059277-28-8

1,3-BIS{2,3-DIMETHYL-4-[POLYISOBUTYL(20)]PHENYL}IMIDAZOLIUM CHLORIDE (50% IN HEXANES/POLYISOBUTYLENE) (1 supplier)

1,3-BIS{2,3-DIMETHYL-4-[POLYISOBUTYL(24)]PHENYL}-4,5-DIHYDROIMIDAZOLIUM TETRAFLUOROBORATE (50% IN HEXANES/POLYISOBUTYLENE) (1 supplier)

1,3-BIS{2,6-DI-I-PROPYL-4-[POLYISOBUTYL(20)]PHENYL}IMIDAZOLIUM CHLORIDE (50% IN HEXANES/POLYISOBUTYLENE) (1 supplier)

1,3-BIS{6-FLUORO-4-[1,5-DISULFO-4-(3-AMINOCARBONYL-1-ETHYL-6-HYDROXY-4-METHYL-PYRID-2-ON-5-YLAZO)-PHENYL-2-YLAMINO]-1,3,5-TRIAZIN-2-YLAMINO}PROPANE LITHIUM-,SODIUM SALT (2 suppliers)

Synonyms: 1,3-bis{6-fluoro-4-[1,5-disulfo-4- -phenyl-2-ylamino]-1,3,5-triazin-2-ylamino}propanelithium-,sodiumsalt

Molecular Formula:	C₃₉H₃₄F₂LiN₁₈NaO₁₈S₄	Molecular Weight:	1238.984636 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	34

InChIKey: GKYXLBUDUVCJCD-XTMQKQJDSA-L

149850-29-3

1,3-BIS{BIS[4-(DIMETHYLAMINO)PHENYL]METHYL}UREA (1 supplier)

IUPAC Name: (4aS,4bR,6aS,10aS,10bS,12aS)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-one | CAS Registry Number: 7400-22-8
Synonyms: NSC59463, AC1L6I2K, CTK5D9113, NSC-59463, AKOS030532101, (4aS,4bR,6aS,10aS,10bS,12aS)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,6a,7,9,10,10b,11,12-tetradecahydronaphtho[2,1-f]chromen-8-one

Molecular Formula:	C₁₉H₃₀O₂	Molecular Weight:	290.447 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZOIFNRFEMHTFOL-IZGXTJEISA-N

7400-22-8

1,3-Bisbenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid (23 suppliers)

IUPAC Name: 2-oxo-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid | CAS Registry Number: 59564-78-2
Synonyms: 650730_ALDRICH, EINECS 257-308-5, EINECS 261-806-8, 1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, cis-1,3-Dibenzyl-2-oxoimidazolidine-4,5-dicarboxylic acid, 51591-75-4

Molecular Formula:	C₁₉H₁₈N₂O₅	Molecular Weight:	354.356620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QSMUFXXTSUEZJA-UHFFFAOYSA-N

59564-78-2

1,3-BISBENZYL-5-ETHYL-5-PHENYL-2,4,6(1H,3H,5H)-PYRIMIDINETRION E (2 suppliers)

IUPAC Name: 1,3-dibenzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 38024-62-3
Synonyms: BRN 0631594, 1,3-dibenzyl-5-ethyl-5-phenylpyrimidine-2,4,6(1h,3h,5h)-trione, 1,3-Dibenzyl-5-ethyl-5-phenylbarbituric acid, 1,3-Bis(phenylmethyl)-5-ethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-bis(phenylmethyl)-5-ethyl-5-phenyl-, AC1Q6FBD, AC1L51RO, Ambcb5174612, Oprea1_377602, CBDivE_007043, CTK4H9149, MolPort-002-111-331, KST-1B5512, AR-1B6799, ZINC04005471, AG-F-33773, MCULE-5972214441, LS-135678, 1,3-dibenzyl-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione, Barbituricacid, 1,3-dibenzyl-5-ethyl-5-phenyl- (6CI,7CI)

Molecular Formula:	C₂₆H₂₄N₂O₃	Molecular Weight:	412.480360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VQNRBKTXBJUHPV-UHFFFAOYSA-N

38024-62-3

1,3-Bisisopropylamino propan-2-ol (8 suppliers)

IUPAC Name: 1,3-bis(propan-2-ylamino)propan-2-ol | CAS Registry Number: 343785-33-1
Synonyms: 1,3-bis(isopropylamino)propan-2-ol, NSC-119505, 1,3-bis(propan-2-ylamino)propan-2-ol, NSC119505, UNII-W10T5DVF8Q, AC1L6TQ8, CTK7J6748, AG-K-96117, 1,3-Bis((1-methylethyl)amino)propan-2-ol, Metoprolol tartrate specified impurity M [EP], 2-Propanol, 1,3-bis((1-methylethyl)amino)-, Metoprolol succinate specified impurity M [EP]

Molecular Formula:	C₉H₂₂N₂O	Molecular Weight:	174.283780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KUKNLWUAKYIWDI-UHFFFAOYSA-N

343785-33-1

1,3-Bisphospho-D-glycerate (0 suppliers)

IUPAC Name: phosphono (2R)-2-hydroxy-3-phosphonooxypropanoate | CAS Registry Number: 38168-82-0
Synonyms: 3-Phospho-D-glyceroyl phosphate, 1,3-bisphosphoglyceric acid, AC1L96UK, D-Glycerate 1,3-diphosphate, CHEBI:16001, C00236, phosphono (2R)-2-hydroxy-3-phosphonooxypropanoate, (2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(dihydrogen phosphate), (R)-2-Hydroxy-3-(phosphonooxy)-1-monoanhydride with phosphoric propanoic acid, X15

Molecular Formula:	C₃H₈O₁₀P₂	Molecular Weight:	266.037144 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: LJQLQCAXBUHEAZ-UWTATZPHSA-N

38168-82-0

1,3-Bisphosphoglyceric acid (0 suppliers)

1980-20-3

1,3-BUTADIEN-1-AMINE,1-FLUORO-N,N,2-TRIMETHYL- (2 suppliers)

IUPAC Name: 1-fluoro-N,N,2-trimethylbuta-1,3-dien-1-amine | CAS Registry Number: 158817-58-4
Synonyms: 1-Fluoro-N,N,2-trimethylbuta-1,3-dien-1-amine, 1,3-Butadien-1-amine, 1-fluoro-N,N,2-trimethyl- (9CI)

Molecular Formula:	C₇H₁₂FN	Molecular Weight:	129.178 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SIOQGIYHPFVNGG-UHFFFAOYSA-N

158817-58-4

1,3-BUTADIEN-1-AMINE,4-(PYRIDIN-4-YL)- (1 supplier)

IUPAC Name: (1E,3E)-4-pyridin-4-ylbuta-1,3-dien-1-amine | CAS Registry Number: 260246-58-0
Synonyms: AKOS027403820, AK445091, 4-(Pyridin-4-yl)buta-1,3-dien-1-amine

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYFWPIRDKIGUSD-DHWRHDBVSA-N

260246-58-0

1,3-BUTADIEN-1-AMINE,N,N-DIETHYL-,(Z)- (2 suppliers)

IUPAC Name: (1E)-N,N-diethylbuta-1,3-dien-1-amine | CAS Registry Number: 201275-16-3
Synonyms: 1-Diethylaminobutadien-1.3, AC1O374U, SCHEMBL2984474, SCHEMBL2984476, (1E)-N,N-diethylbuta-1,3-dien-1-amine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HUNXXGIRNGEBFU-BQYQJAHWSA-N

201275-16-3

1,3-BUTADIEN-1-AMINE,N,N-DIMETHYL-4-NITROSO-,(1E,3E)- (1 supplier)

550379-24-3

1,3-Butadien-1-aminium, N,N,N-trimethyl-, bromide (0 suppliers)

IUPAC Name: buta-1,3-dienyl(trimethyl)azanium;bromide | CAS Registry Number: 64194-53-2
Synonyms: CTK2A6911

Molecular Formula:	C₇H₁₄BrN	Molecular Weight:	192.096760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BPMDYPKZJJVIOO-UHFFFAOYSA-M

64194-53-2

1,3-Butadien-1-aminium, N,N-dimethyl-N-(2-oxopropyl)-, bromide (1 supplier)

IUPAC Name: buta-1,3-dienyl-dimethyl-(2-oxopropyl)azanium;bromide | CAS Registry Number: 105775-43-7
Synonyms: ACMC-20m8yo, CTK0G4685

Molecular Formula:	C₉H₁₆BrNO	Molecular Weight:	234.133440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HCLRAZSDDNKWPX-UHFFFAOYSA-M

105775-43-7

1,3-Butadien-1-ol (0 suppliers)

IUPAC Name: buta-1,3-dien-1-ol | CAS Registry Number: 32797-18-5
Synonyms: (Z)-1,3-Butadienol, (1E)-buta-1,3-dien-1-ol, AG-G-74909, 70415-58-6, CTK1B8964, CTK2H8279, 70411-98-2

Molecular Formula:	C₄H₆O	Molecular Weight:	70.089840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNDKRVOOYMEYTC-UHFFFAOYSA-N

32797-18-5

1,3-Butadien-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-ethoxy-,benzoate, (Z,E)- (0 suppliers)

138286-59-6

1,3-Butadien-1-ol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-methoxy-,benzoate, (Z,E)- (0 suppliers)

91861-07-3

1,3-Butadien-1-ol, 2-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;2-methylbuta-1,3-dien-1-ol | CAS Registry Number: 72808-94-7
Synonyms: CTK2H2083

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MOAWRDSPBHPKHH-UHFFFAOYSA-N

72808-94-7

1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-propan-2-yloxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-94-3
Synonyms: CTK2C3052, CTK2C3069, 1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (Z,E)-, 62285-72-7

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFORFYCHMEIOQ-UHFFFAOYSA-N

62285-94-3

1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (Z,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-propan-2-yloxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-72-7
Synonyms: CTK2C3052, CTK2C3069, 1,3-Butadien-1-ol, 2-methyl-4-(1-methylethoxy)-, acetate, (E,E)-, 62285-94-3

Molecular Formula:	C₁₀H₁₈O₄	Molecular Weight:	202.247520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KJFORFYCHMEIOQ-UHFFFAOYSA-N

62285-72-7

1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,E)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-phenoxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-95-4
Synonyms: CTK2C3051, CTK2C3068, 1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,Z)-, 62285-73-8

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSFOFJGOYPTXKZ-UHFFFAOYSA-N

62285-95-4

1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,Z)- (0 suppliers)

IUPAC Name: acetic acid;2-methyl-4-phenoxybuta-1,3-dien-1-ol | CAS Registry Number: 62285-73-8
Synonyms: CTK2C3051, CTK2C3068, 1,3-Butadien-1-ol, 2-methyl-4-phenoxy-, acetate, (E,E)-, 62285-95-4

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NSFOFJGOYPTXKZ-UHFFFAOYSA-N

62285-73-8

1,3-Butadien-1-ol, 3-[(trimethylsilyl)oxy]-, acetate (1 supplier)

IUPAC Name: acetic acid;3-trimethylsilyloxybuta-1,3-dien-1-ol | CAS Registry Number: 83352-55-0
Synonyms: CTK2I6264

Molecular Formula:	C₉H₁₈O₄Si	Molecular Weight:	218.322320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JDOHWUFYZQIHMT-UHFFFAOYSA-N

83352-55-0

1,3-Butadien-1-ol, 3-methyl-, acetate (1 supplier)

IUPAC Name: acetic acid;3-methylbuta-1,3-dien-1-ol | CAS Registry Number: 17616-47-6
Synonyms: CTK0E3814, CTK1G3497, 1,3-Butadien-1-ol, 3-methyl-, acetate, (E)-, 52062-24-5

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPEWWKLTTGIWNE-UHFFFAOYSA-N

17616-47-6

1,3-Butadien-1-ol, 3-methyl-, acetate, (E)- (0 suppliers)

IUPAC Name: acetic acid;3-methylbuta-1,3-dien-1-ol | CAS Registry Number: 52062-24-5
Synonyms: CTK0E3814, CTK1G3497, 1,3-Butadien-1-ol, 3-methyl-, acetate, 17616-47-6

Molecular Formula:	C₇H₁₂O₃	Molecular Weight:	144.168380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PPEWWKLTTGIWNE-UHFFFAOYSA-N

52062-24-5

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