(BICYCLO(2.2.1)HEPTA-2,5-DIENE)DICHLORO- RUTHENIUM(II) POLYMER,(BICYCLO[1.1.1]PENT-1-YL)METHANOL Suppliers & Manufacturers

CHEMICAL products : Other

106001 to 106050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(BICYCLO(2.2.1)HEPTA-2,5-DIENE)DICHLORO- RUTHENIUM(II) POLYMER (5 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diyne;ruthenium(2+);dichloride | CAS Registry Number: 42740-82-9
Synonyms: DTXSID30962667, Ruthenium(2+) chloride--bicyclo[2.2.1]hepta-2,5-diyne (1/2/1)

Molecular Formula:	C₇H₄Cl₂Ru	Molecular Weight:	260.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTOQPRJQJHPUDQ-UHFFFAOYSA-L

42740-82-9

(BICYCLO[1.1.1]PENT-1-YL)METHANOL (9 suppliers)

IUPAC Name: 3-bicyclo[1.1.1]pentanylmethanol | CAS Registry Number: 22287-32-7
Synonyms: MolPort-038-353-759, Bicyclo[1.1.1]pentane-1-methanol, Bicyclo[1.1.1]pentan-1-ylmethanol, MFCD28040494, ZINC97436601, (Bicyclo[1.1.1]pent-1-yl)methanol, {bicyclo[1.1.1]pentan-1-yl}methanol, FCH2524850, GS-8002, OR18811

Molecular Formula:	C₆H₁₀O	Molecular Weight:	98.145 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTCSNXOIOPVZMT-UHFFFAOYSA-N

22287-32-7

(Bicyclo[2.2.1]hept-2-en-2-yl)(morpholino)methanone (1 supplier)

2230623-54-6

(BICYCLO[2.2.1]HEPT-2-YL)METHYL BENZOATE (2 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl benzoate | CAS Registry Number: 53075-50-6
Synonyms: bicyclo[2.2.1]hept-2-ylmethylbenzoate, (Bicyclo(2.2.1)hept-2-yl)methyl benzoate, AC1L2VDH, AC1Q66E9, CTK4J7024, EINECS 258-346-5, AR-1H9773, AG-F-81668, 3-bicyclo[2.2.1]heptanylmethyl benzoate, Bicyclo[2.2.1]heptane-2-methanol,2-benzoate, Bicyclo[2.2.1]heptane-2-methanol,benzoate (9CI); 2-Norbornanemethanol benzoate

Molecular Formula:	C₁₅H₁₈O₂	Molecular Weight:	230.302220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGGMYHIVEOWQOR-UHFFFAOYSA-N

53075-50-6

(BICYCLO[2.2.1]HEPT-2-YL)METHYL PROPIONATE (3 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl propanoate | CAS Registry Number: 93963-39-4
Synonyms: EINECS 300-782-6, (Bicyclo(2.2.1)hept-2-yl)methyl propionate

Molecular Formula:	C₁₁H₁₈O₂	Molecular Weight:	182.259420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ILYGOVBAIRGHAB-UHFFFAOYSA-N

93963-39-4

(BICYCLO[2.2.1]HEPT-2-YLIDENE)ACETAMIDE (2 suppliers)

IUPAC Name: (2Z)-2-(3-bicyclo[2.2.1]heptanylidene)acetamide | CAS Registry Number: 80106-53-2
Synonyms: AG-H-21198

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.205620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJRUUMKNELLDSU-YVMONPNESA-N

80106-53-2

(BICYCLO[2.2.1]HEPT-5-EN-2-YL)METHYL 2-CHLOROACRYLATE (3 suppliers)

IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl 2-chloroprop-2-enoate | CAS Registry Number: 71989-91-8
Synonyms: EINECS 276-265-3, (Bicyclo(2.2.1)hept-5-en-2-yl)methyl 2-chloroacrylate

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.672720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PFQSCQIOIBUJSC-UHFFFAOYSA-N

71989-91-8

(Bicyclo[2.2.1]hept-5-en-2-ylmethoxy)(methyl)diphenylsilane (2 suppliers)

376634-34-3

(Bicyclo[2.2.1]hepta-2,5-Diene)[1,4-Bis(diphenylphosphino)butane]rhodium(i) Tetrafluoroborate (12 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;4-diphenylphosphanylbutyl(diphenyl)phosphane;rhodium;tetrafluoroborate | CAS Registry Number: 82499-43-2
Synonyms: (Bicyclo[2.2.1]hepta-2,5-diene)[1,4-bis(diphenylphosphino)butane]rhodium(I) tetrafluoroborate, AKOS016012244, SC10392, AK122606

Molecular Formula:	C₃₅H₃₆BF₄P₂Rh-	Molecular Weight:	708.317977 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DSKHASOFJSSKTD-UHFFFAOYSA-N

82499-43-2

(Bicyclo[2.2.1]Hepta-2,5-Diene)Dichloropalladium(Ii) (15 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride | CAS Registry Number: 12317-46-3
Synonyms: EINECS 235-583-2, CID114602, ((2,3,5,6-eta)-Bicyclo(2.2.1)hepta-2,5-diene)dichloropalladium

Molecular Formula:	C₇H₈Cl₂Pd	Molecular Weight:	269.464420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNCRZJHZZCMDNP-UHFFFAOYSA-L

12317-46-3

(BICYCLO[2.2.1]HEPTA-2,5-DIENE)PALLADIUM(II) CHLORIDE (0 suppliers)

12137-46-3

(BICYCLO[2.2.1]HEPTA-2,5-DIENE)TETRACARBONYLMOLYBDENUM (11 suppliers)

IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum | CAS Registry Number: 12146-37-1
Synonyms: (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0), AGN-PC-007QKN, 119261_ALDRICH, bicyclo[2.2.1]hepta-2,5-diene;carbon monoxide;molybdenum

Molecular Formula:	C₁₁H₈MoO₄	Molecular Weight:	300.138820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UZHYHBPCAGKHGZ-UHFFFAOYSA-N

12146-37-1

(BICYCLOHEPTENYL)ETHYL TERMINATED POLYDIMETHYLSILOXANE (3 suppliers)

945244-93-9

(BIOTINYL-GLN1)-LHRH (5 suppliers)

IUPAC Name: (2S)-2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]pentanediamide | CAS Registry Number: 218433-98-8
Synonyms: [Biotinyl-Gln1]-LH-RH

Molecular Formula:	C₆₅H₉₂N₂₀O₁₅S	Molecular Weight:	1425.615980 [g/mol]
H-Bond Donor:	19	H-Bond Acceptor:	18

InChIKey: KZAFISRCTGJDLA-PVPGZCQVSA-N

218433-98-8

(BIPHENYL-02-YLOXY)-ACETONITRILE (9 suppliers)

IUPAC Name: 2-(2-phenylphenoxy)acetonitrile | CAS Registry Number: 107624-44-2
Synonyms: (Biphenyl-2-yloxy)-acetonitrile, CTK8G5311, MolPort-003-785-266, MFCD09906424, ZINC11834396, AKOS000194470, MCULE-2333427852, AK288898, OR171703, 2-([1,1'-Biphenyl]-2-yloxy)acetonitrile, ([1,1'-Biphenyl]-2-yloxy)acetonitrile, AldrichCPR

Molecular Formula:	C₁₄H₁₁NO	Molecular Weight:	209.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FYVUHGKBSDJFNH-UHFFFAOYSA-N

107624-44-2

(biphenyl-2-ylimino)(triphenyl)- (2 suppliers)

IUPAC Name: triphenyl-(2-phenylphenyl)imino-$l^{5}-phosphane | CAS Registry Number: 66949-27-7
Synonyms: (biphenyl-2-ylimino)(triphenyl)-|E5-phosphane, NSC126621, AC1L5MH0, AC1Q4TT8, triphenyl-(2-phenylphenyl)imino-, ZINC104111296, NSC-126621, (BIPHENYL-2-YLIMINO)(TRIPHENYL)-, OR088939

Molecular Formula:	C₃₀H₂₄NP	Molecular Weight:	429.503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXARCUULYLCGQQ-UHFFFAOYSA-N

66949-27-7

(BIPHENYL-2-YLMETHYL)PROPANEDIOIC ACID (2 suppliers)

IUPAC Name: 3-phenylcyclopent-2-en-1-ol | CAS Registry Number: 19926-46-6
Synonyms: 3-phenylcyclopent-2-en-1-ol, NSC147472, AC1Q7AUE, SureCN733324, AC1L67CY, CTK4E2754, AR-1F5028, AKOS014508435, AG-J-14488, NSC-147472

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFUCNPVOTCEASP-UHFFFAOYSA-N

19926-46-6

(BIPHENYL-2-YLOXY)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-(2-phenylphenoxy)acetic acid | CAS Registry Number: 5348-75-4
Synonyms: (biphenyl-2-yloxy)acetic acid, 2-(2-phenylphenoxy)acetic acid, 2-([1,1'-biphenyl]-2-yloxy)acetic acid, NSC1332, AC1Q5WRP, O-phenylphenoxyacetic acid, AC1L57AF, SureCN1947848, Oprea1_465797, Oprea1_470060, (2-biphenylyloxy)acetic acid, MLS000774787, AC1Q766R, ARONIS003964, (Biphenyl-2-yloxy)-acetic acid, CHEMBL1701318, CTK4J8187, MolPort-000-252-820, HMS2745H09, KST-1A6366

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAKUMOXHJKKTDP-UHFFFAOYSA-N

5348-75-4

(BIPHENYL-2-YLOXY)-ACETIC ACID HYDRAZIDE (1 supplier)

(BIPHENYL-2-YLOXY)METHANOL (2 suppliers)

IUPAC Name: N-(ethylcarbamoyl)-2-morpholin-4-ylacetamide | CAS Registry Number: 28788-24-1
Synonyms: n-(ethylcarbamoyl)-2-(morpholin-4-yl)acetamide, NSC141325, AC1L61YX, AC1Q5KU6, AKOS008689608, NSC-141325, N-(ethylcarbamoyl)-2-morpholin-4-ylacetamide, PB-13960758

Molecular Formula:	C₉H₁₇N₃O₃	Molecular Weight:	215.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QMFHPAXTXXHKND-UHFFFAOYSA-N

28788-24-1

(Biphenyl-3-ylmethyl)zinc bromide, 0.50 M in THF (1 supplier)

IUPAC Name: bromozinc(1+);1-methanidyl-3-phenylbenzene | CAS Registry Number: 1379583-72-8

Molecular Formula:	C₁₃H₁₁BrZn	Molecular Weight:	312.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHTBBLVNHSUFKY-UHFFFAOYSA-M

1379583-72-8

(BIPHENYL-4-CARBONYL)-AMINO]-ACETIC ACID (10 suppliers)

IUPAC Name: 2-[(4-phenylbenzoyl)amino]acetic acid | CAS Registry Number: 75446-59-2
Synonyms: Oprea1_460151, P-PHENYL HIPPURIC ACID, NSC96993, MolPort-002-463-757, HMS1747C13, CID262943, NCI60_042164, PB-90168179

Molecular Formula:	C₁₅H₁₃NO₃	Molecular Weight:	255.268620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MYJXSDFBYVYUCD-UHFFFAOYSA-N

75446-59-2

(Biphenyl-4-sulfonylamino)-acetic acid (1 supplier)

(BIPHENYL-4-YLMETHYL)(TETRAHYDROFURAN-2-YLMETHYL)AMINE 95% (11 suppliers)

IUPAC Name: 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine | CAS Registry Number: 356530-39-7
Synonyms: AN-329/15537027, (biphenyl-4-ylmethyl)(tetrahydrofuran-2-ylmethyl)amine, Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-amine, (oxolan-2-ylmethyl)[(4-phenylphenyl)methyl]amine, AC1MEJNE, BAS 02984099, Oprea1_236646, CTK4H5043, MolPort-000-937-127, SBB018327, STK119924, AKOS000243481, AG-F-23637, MCULE-7314786854, ST061572, Biphenyl-4-ylmethyl-(tetrahydro-furan-2-ylmethyl)-, 1-(oxolan-2-yl)-N-[(4-phenylphenyl)methyl]methanamine, 1-(biphenyl-4-yl)-N-(tetrahydrofuran-2-ylmethyl)methanamine, n-(1,1'-biphenyl-4-ylmethyl)-n-(tetrahydrofuran-2-ylmethyl)amine, N-([1,1'-biphenyl]-4-ylmethyl)-N-(tetrahydro-2-furanylmethyl)amine

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQYXAQMPMRUBMI-UHFFFAOYSA-N

356530-39-7

(BIPHENYL-4-YLMETHYL)AMINE HYDROCHLORIDE, 95+% (1 supplier)

(Biphenyl-4-ylmethyl)zinc bromide, 0.50 M in THF (1 supplier)

IUPAC Name: bromozinc(1+);1-methanidyl-4-phenylbenzene | CAS Registry Number: 1379583-54-6

Molecular Formula:	C₁₃H₁₁BrZn	Molecular Weight:	312.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BJSPMLYWNGXINZ-UHFFFAOYSA-M

1379583-54-6

(BIPHENYL-4-YLMETHYLIDENE)PROPANEDIOIC ACID (3 suppliers)

IUPAC Name: 4,5-bis(benzylsulfanyl)-3-[(4-chlorophenyl)methylsulfanyl]pyridazine | CAS Registry Number: 6948-80-7
Synonyms: 4,5-bis(benzylsulfanyl)-3-[(4-chlorobenzyl)sulfanyl]pyridazine, NSC66148, AC1L6MZB, AC1Q3NY6, CTK5D0133, AR-1F8292, NSC-66148, AG-K-37389, 4,5-bis(benzylsulfanyl)-3-[(4-chlorophenyl)methylsulfanyl]pyridazine

Molecular Formula:	C₂₅H₂₁ClN₂S₃	Molecular Weight:	481.095640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JRWQDMAIRBGAPE-UHFFFAOYSA-N

6948-80-7

(BIPHENYL-4-YLOXY)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)acetic acid | CAS Registry Number: 13333-86-3
Synonyms: CBMicro_035076, Oprea1_091181, Oprea1_488582, (biphenyl-4-yloxy)acetic acid, ARONIS008615, NSC95738, MolPort-000-151-518, ALBB-000274, CID262285, STK035249, (1,1'-biphenyl-4-yloxy)acetic acid, ([1,1'-biphenyl]-4-yloxy)acetic acid, BIM-0035170.P001, AS-662/05694013, F3034-0091

Molecular Formula:	C₁₄H₁₂O₃	Molecular Weight:	228.243280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEXMWDXKHUIBSJ-UHFFFAOYSA-N

13333-86-3

(BIPHENYL-4-YLOXY)-ACETIC ACID HYDRAZIDE (1 supplier)

(Biphenyl-4-yloxy)acetic acid (1 supplier)

(Biphenyl-4-yloxy)acetyl chloride (4 suppliers)

(BIS(1,10-PHENANTHROLINE-N1,N10)COPPER)DI-MU-OXODIOXOCHROMIUM DIHYDRATE (2 suppliers)

138645-53-1

(BIS(1,10-PHENANTHROLINE-N1,N10)COPPER)TRI-MU-OXOTETRAOXODICHROMIUM,CYCLIC (0 suppliers)

138645-56-4

(BIS(1-AZIRIDINYL)PHOSPHINYL)HEXAHYDRO-1H-AZEPINE (5 suppliers)

IUPAC Name: 1-[bis(aziridin-1-yl)phosphoryl]azepane | CAS Registry Number: 18144-64-4
Synonyms: KC 36, ENT-50716, PHS 38, Diaziridinylhexamethyleneiminophosphine oxide, NSC 49424, CID96040, NSC49424, NSC50207, BRN 1313950, ENT 50716, Hexahydroazepinylbis(aziridinyl)phosphine oxide, LS-105973, (Bis(1-aziridinyl)phosphinyl)hexahydro-1H-azepine, Phosphine oxide, bis(1-aziridinyl)(hexahydroazepin-1-yl)-, Phosphine oxide, diaziridinyl(hexahydro-1H-azepin-1-yl)-, 5-20-04-00069 (Beilstein Handbook Reference), Phosphine oxide, bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)-, 1H-Azepine, (bis(1-aziridinyl)phosphinyl)hexahydro-, 1H-Azepine, [bis(1-aziridinyl)phosphinyl]hexahydro-, Bis(1-aziridinyl)(hexahydro-1H-azepin-1-yl)phosphine oxide

Molecular Formula:	C₁₀H₂₀N₃OP	Molecular Weight:	229.259061 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZCBLIQKVTTZLAH-UHFFFAOYSA-N

18144-64-4

(BIS(2-CHLOROETHYL)AMINO)ACETALDEHYDE DIBUTYL ACETAL (3 suppliers)

IUPAC Name: 2,2-dibutoxy-N,N-bis(2-chloroethyl)ethanamine | CAS Registry Number: 102585-23-9
Synonyms: CID59571, BRN 2358473, LS-7892, (Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetal, 2-(Bis(2-chloroethyl)amino)acetaldehyde dibutyl acetal, ACETALDEHYDE, 2-(BIS(2-CHLOROETHYL)AMINO)-, DIBUTYL ACETAL

Molecular Formula:	C₁₄H₂₉Cl₂NO₂	Molecular Weight:	314.291560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEQILUHXVDJSNM-UHFFFAOYSA-N

102585-23-9

(BIS(2-DIPHENYLPHOSPHINOPHENYL) ETHER) DICHLORONICKEL (1 supplier)

(BIS(2-ETHYLHEXYL)AMINO)METHANEDITHIOATE,NICKEL(+2) CATION (1 supplier)

IUPAC Name: N,N-bis(2-ethylhexyl)carbamodithioate;nickel(2+) | CAS Registry Number: 6014-72-8
Synonyms: Nickel di-2-ethylhexyldithiocarbamate, 14428-08-1, Di-2-ethylhexyldithiocarbamic acid, nickel salt, nickel(2+) bis[bis(2-ethylhexyl)carbamodithioate], EINECS 238-400-4, AC1Q1WAI, AC1L3A35, SCHEMBL8386830, Nickel, bis(bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS')-, Nickel, bis(N,N-bis(2-ethylhexyl)carbamodithioato-kappaS,kappaS')-, LP017879, Bis(bis(2-ethylhexyl)dithiocarbamato-S,S')nickel, N,N-bis(2-ethylhexyl)carbamodithioate; nickel(2+), NICKEL(2+) ION BIS([BIS(2-ETHYLHEXYL)CARBAMOTHIOYL]SULFANIDE)

Molecular Formula:	C₃₄H₆₈N₂NiS₄	Molecular Weight:	691.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJAIWWXDQOUKDC-UHFFFAOYSA-L

6014-72-8

(bis(2-methylprop-2-enyl)amino)methanedithioic acid (1 supplier)

IUPAC Name: bis(2-methylprop-2-enyl)carbamodithioic acid;lead | CAS Registry Number: 6303-14-6
Synonyms: NSC42239, NSC-42239

Molecular Formula:	C₉H₁₅NPbS₂	Molecular Weight:	408.552100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVBQZACUEMEDHE-UHFFFAOYSA-N

6303-14-6

(bis(2-methylpropyl)amino)methanedithioate; palladium(+2) cation (1 supplier)

IUPAC Name: N,N-bis(2-methylpropyl)carbamodithioate;palladium(2+) | CAS Registry Number: 52613-84-0
Synonyms: AC1L45KN, Bis(diisobutyldithiocarbamato)palladium, N,N-bis(2-methylpropyl)carbamodithioate; palladium(2+), Carbamodithioic acid, bis(2-methylpropyl)-, palladium complex, Palladium, bis(bis(2-methylpropyl)carbamodithioato-S,S')-, (SP-4-1)-

Molecular Formula:	C₁₈H₃₆N₂PdS₄	Molecular Weight:	515.171840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KPDYTMBIXSQQQU-UHFFFAOYSA-L

52613-84-0

(BIS(3-BUTOXY-3-OXOPROPYL)STANNYLENE)BIS(THIOETHYLENE) DISTEARATE (2 suppliers)

IUPAC Name: 2-[bis(3-butoxy-3-oxopropyl)-(2-octadecanoyloxyethylsulfanyl)stannyl]sulfanylethyl octadecanoate | CAS Registry Number: 94442-03-2
Synonyms: EINECS 305-329-6, (Bis(3-butoxy-3-oxopropyl)stannylene)bis(thioethylene) distearate, (Bis(3-butoxy-3-oxopropyl)stannylene)bis(thio-2,1-ethanediyl) octadecanoate, Octadecanoic acid, (bis(3-butoxy-3-oxopropyl)stannylene)bis(thio-2,1-ethanediyl) ester

Molecular Formula:	C₅₄H₁₀₄O₈S₂Sn	Molecular Weight:	1064.238760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NDWKVYSGQWATDF-UHFFFAOYSA-L

94442-03-2

(BIS(3-ISOBUTYLTHIOETHYL)-6-METHYLURACIL)-CIS-DICHLOROPLATINUM (1 supplier)

IUPAC Name: 6-methyl-3-[2-(2-methylpropylsulfanyl)ethyl]-1H-pyrimidine-2,4-dione;platinum(2+);dichloride | CAS Registry Number: 153660-61-8
Synonyms: AC1MIN5I, (Bis(3-isobutylthioethyl)-6-methyluracil)-cis-dichloroplatinum, 6-methyl-3-[2-(2-methylpropylsulfanyl)ethyl]-1H-pyrimidine-2,4-dione; platinum(2+); dichloride, Platinum, bis(6-methyl-3-(2-((2-methylpropyl)thio)ethyl)-2,4-(1H,3H)-pyrimidinedione-S)dichloro-, (SP-4-1)-

Molecular Formula:	C₂₂H₃₆Cl₂N₄O₄PtS₂	Molecular Weight:	750.665640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KPKVMTMDJUHLJZ-UHFFFAOYSA-L

153660-61-8

(bis(4-fluorophenyl)methyl)hydrazine (1 supplier)

1260656-51-6

(bis(4-methylpentan-2-yl)amino)methanedithioic acid (1 supplier)

IUPAC Name: zinc;bis(4-methylpentan-2-yl)carbamodithioic acid | CAS Registry Number: 6303-08-8
Synonyms: NSC42228, NSC-42228

Molecular Formula:	C₁₃H₂₇NS₂Zn+₂	Molecular Weight:	326.870180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RMUORJRPDJXGJY-UHFFFAOYSA-N

6303-08-8

(Bis(benzyloxy)phosphoryl)methyl methanesulfonate (3 suppliers)

IUPAC Name: bis(phenylmethoxy)phosphorylmethyl methanesulfonate | CAS Registry Number: 1572247-63-2
Synonyms: (BIS(BENZYLOXY)PHOSPHORYL)METHYL METHANESULFONATE, [bis(benzyloxy)phosphoryl]methyl methanesulfonate, ZINC498050794, AS-68244

Molecular Formula:	C₁₆H₁₉O₆PS	Molecular Weight:	370.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RXZOCULTXAHDSQ-UHFFFAOYSA-N

1572247-63-2

(BIS(BENZYLTHIO)(PHENYL)METHYL)BENZENE (2 suppliers)

IUPAC Name: 7-(azepan-1-yl)-3,4,5,6-tetrahydro-2H-azepine | CAS Registry Number: 34608-41-8
Synonyms: 7-(azepan-1-yl)-3,4,5,6-tetrahydro-2h-azepine, 3',4,4',5,5',6,6',7-Octahydro-1(3H),7'-bi-2H-azepine, AC1Q4UNH, AC1L608B, SCHEMBL5475300, CTK4H2705, ZINC1675117, EINECS 252-110-5, AKOS006229438, HE042040, 7-(azepane-1-yl)-3,4,5,6-tetrahydro-2H-azepine, 2-(Hexahydro-1H-azepine-1-yl)-4,5,6,7-tetrahydro-3H-azepine, 3' 4 4' 5 5' 6 6' 7-OCTAHYDRO-1(3H) 7'-BI-2H-AZEPINE

Molecular Formula:	C₁₂H₂₂N₂	Molecular Weight:	194.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWCBVOXJYYZVQD-UHFFFAOYSA-N

34608-41-8

(BIS(CHLORO-2 ETHYL)AMINO)-1-DESOXY-1 SS-D-RIBOPYRANNOSE (3 suppliers)

IUPAC Name: (2R,3R,4R,5R)-2-[bis(2-chloroethyl)amino]oxane-3,4,5-triol | CAS Registry Number: 74427-65-9
Synonyms: ICIG 1490, BRN 5510748, CID3058063, LS-143796, 1-Deoxy-1-(bis(2-chloroethyl)amino)-beta-D-ribopyranose, Ribopyranose, 1-deoxy-1-(bis(2-chloroethyl)amino)-, beta-D-, (Bis(chloro-2 ethyl)amino)-1-desoxy-1 beta-D-ribopyrannose [French], (Bis(chloro-2 ethyl)amino)-1-desoxy-1 beta-D-ribopyrannose

Molecular Formula:	C₉H₁₇Cl₂NO₄	Molecular Weight:	274.141580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FUWBATHSWYDOFQ-FNCVBFRFSA-N

74427-65-9

(BIS)-ETHYL-N-METHYL AMINO PROPIONATE (1 supplier)

(bis-2-)picolylamine (18 suppliers)

IUPAC Name: 1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 1539-42-0
Synonyms: 2,2'-Dipicolylamine, bis-(2-Picolyl)amine, Di-(2-picolyl)amine, Bis(2-pyridylmethyl)amine, 385638_ALDRICH, NSC176070, CID73759, Pyridine, 2,2'-(iminodimethylene)di-, EINECS 216-266-8, NSC 176070, 2-Pyridinemethanamine, N-(2-pyridinylmethyl)-, N-(2-Pyridylmethyl)pyridine-2-methylamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXZQYLBVMZGIKC-UHFFFAOYSA-N

1539-42-0

(BIs-pentafluorophenyloxycarbonylmethyl-amino)-acetic acid pentafluorophenyl ester (3 suppliers)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-[bis[2-oxo-2-(2,3,4,5,6-pentafluorophenoxy)ethyl]amino]acetate | CAS Registry Number: 371162-00-4
Synonyms: (Bis-pentafluorophenyloxycarbonylmethyl-amino)-acetic acid pentafluorophenyl ester, SCHEMBL15570178, XGWMTDDHMZVUFA-UHFFFAOYSA-N, ZINC150696288, BP-21737, tris(perfluorophenyl) 2,2',2''-nitrilotriacetate

Molecular Formula:	C₂₄H₆F₁₅NO₆	Molecular Weight:	689.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: XGWMTDDHMZVUFA-UHFFFAOYSA-N

371162-00-4

(BIS-TERT-BUTOXYCARBONYLMETHYL-AMINO)-ACETIC ACID (12 suppliers)

IUPAC Name: 2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid | CAS Registry Number: 171557-31-6
Synonyms: 2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid, CTK0E4660, MolPort-005-942-490, AKOS005068269, AK119609, KB-223779, (Bis-tert-butoxycarbonylmethyl-amino)-acetic acid, Glycine, N,N-bis[2-(1,1-dimethylethoxy)-2-oxoethyl]-

Molecular Formula:	C₁₄H₂₅NO₆	Molecular Weight:	303.351400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DEUFNPOTWJNGNL-UHFFFAOYSA-N

171557-31-6

106001 to 106050 of 313737 results Page:

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