1,1,3,3-TETRABROMO-1,2,2,3-TETRAFLUOROPROPANE,1,1,3,3-TETRABROMO-2-BUTANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

10151 to 10200 of 355899 results Page:

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PRODUCT NAME

CAS Registry Number

1,1,3,3-TETRABROMO-1,2,2,3-TETRAFLUOROPROPANE (5 suppliers)

IUPAC Name: 2-(phenanthridin-6-ylamino)ethanol | CAS Registry Number: 38052-85-6
Synonyms: 2-(phenanthridin-6-ylamino)ethanol, NSC136313, AC1L5WWM, AC1Q7D5V, CTK4H9232, AR-1C9669, Ethanol,2-(6-phenanthridinylamino)-, AG-J-61596, NSC-136313, Phenanthridine,ethanol deriv.; NSC 136313

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFQMJFDOYQXJHO-UHFFFAOYSA-N

38052-85-6

1,1,3,3-TETRABROMO-2-BUTANONE (1 supplier)

IUPAC Name: 1,1,3,3-tetrabromobutan-2-one | CAS Registry Number: 27992-54-7
Synonyms: CTK0I5390, 2-Butanone, 1,1,3,3-tetrabromo-, AG-E-89491

Molecular Formula:	C₄H₄Br₄O	Molecular Weight:	387.689960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAQWPHLTNCXXLU-UHFFFAOYSA-N

27992-54-7

1,1,3,3-Tetrabromoacetone (13 suppliers)

IUPAC Name: 1,1,3,3-tetrabromopropan-2-one | CAS Registry Number: 22612-89-1
Synonyms: 1,1,3,3-tetrabromopropan-2-one, ACMC-209fxl, AC1LCXI5, 1,1,3,3-Tetrabromopropanone, CTK4E9821, SAMNBOHOBWEEEU-UHFFFAOYSA-, 1,1,3,3-Tetrabromo-2-propanone, 2-Propanone,1,1,3,3-tetrabromo-, ANW-24919, GEO-02713, AKOS015902378, AG-E-64731, I14-20172, InChI=1/C3H2Br4O/c4-2(5)1(8)3(6)7/h2-3H, 1,1,3,3-Tetrabromo-2-propanone;1,1,3,3-Tetrabromoacetone; 1,1,3,3-Tetrabromopropanone; a,a,a',a'-Tetrabromoacetone

Molecular Formula:	C₃H₂Br₄O	Molecular Weight:	373.663380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAMNBOHOBWEEEU-UHFFFAOYSA-N

22612-89-1

1,1,3,3-TETRABROMOHEPTAN-2-ONE (3 suppliers)

IUPAC Name: 1-(2,4,6-trimethyl-3-propanoylphenyl)propan-1-one | CAS Registry Number: 6335-36-0
Synonyms: 1,1'-(2,4,6-trimethylbenzene-1,3-diyl)dipropan-1-one, NSC29069, AC1Q5CZE, AC1L5N0W, 1-(2,4,6-trimethyl-3-propanoylphenyl)propan-1-one, CTK5B8773, ZINC1651931, NSC-29069, AKOS030535154, OR128064

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IONRPGVAJLMVCK-UHFFFAOYSA-N

6335-36-0

1,1,3,3-TETRABUTYL-1,3-BIS(DODECYLOXY)DISTANNOXANE (4 suppliers)

IUPAC Name: dibutyl-[dibutyl(dodecoxy)stannyl]oxy-dodecoxystannane | CAS Registry Number: 25150-98-5
Synonyms: 1,1,3,3-Tetrabutyl-1,3-bis(dodecyloxy)distannoxane, AGN-PC-014LAQ, CTK4F5082, EINECS 246-661-0, AG-E-76181, Distannoxane,2,2,4,4-tetrabutyl-1,5-didodecyl-, Distannoxane, 1,1,3,3-tetrabutyl-1,3-bis(dodecyloxy)-, Distannoxane,1,1,3,3-tetrabutyl-1,3-bis(dodecyloxy)- (9CI)

Molecular Formula:	C₄₀H₈₆O₃Sn₂	Molecular Weight:	852.529040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCDQSBXEFJFIGA-UHFFFAOYSA-N

25150-98-5

1,1,3,3-TETRABUTYL-1,3-BIS(TETRADECYLOXY)DISTANNOXANE (5 suppliers)

IUPAC Name: dibutyl-[dibutyl(tetradecoxy)stannyl]oxy-tetradecoxystannane | CAS Registry Number: 84787-74-6
Synonyms: EINECS 284-115-3, 1,1,3,3-Tetrabutyl-1,3-bis(tetradecyloxy)distannoxane

Molecular Formula:	C₄₄H₉₄O₃Sn₂	Molecular Weight:	908.635360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LKHTYEXCONZOSS-UHFFFAOYSA-N

84787-74-6

1,1,3,3-TETRABUTYL-1,3-BIS[(1-OXODODECYL)OXY]DISTANNATHIANE (3 suppliers)

IUPAC Name: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]sulfanylstannyl] dodecanoate | CAS Registry Number: 15880-66-7
Synonyms: 1,1,3,3-Tetrabutyl-1,3-bis((1-oxododecyl)oxy)distannathiane, AGN-PC-014L9O, CTK4C9855, EINECS 240-017-2, AG-E-08068, Distannthiane,1,1,3,3-tetrabutyl-1,3-bis(lauroyloxy)- (8CI), Distannathiane, 1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]-, Distannathiane,1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]- (9CI)

Molecular Formula:	C₄₀H₈₂O₄SSn₂	Molecular Weight:	896.561680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZBBCKXXEEYFMAC-UHFFFAOYSA-L

15880-66-7

1,1,3,3-TETRABUTYL-1,3-BIS[(1-OXOHEXADECYL)OXY]DISTANNOXANE (6 suppliers)

IUPAC Name: [dibutyl-[dibutyl(hexadecanoyloxy)stannyl]oxystannyl] hexadecanoate | CAS Registry Number: 85702-57-4
Synonyms: 1,1,3,3-Tetrabutyl-1,3-bis((1-oxohexadecyl)oxy)distannoxane, CTK5F5543, EINECS 288-248-8, AG-H-45312

Molecular Formula:	C₄₈H₉₈O₅Sn₂	Molecular Weight:	992.708720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MFUSGYGMIFRGOX-UHFFFAOYSA-L

85702-57-4

1,1,3,3-TETRABUTYL-1,3-BIS[(1-OXOISODECYL)OXY]DISTANNOXANE (2 suppliers)

IUPAC Name: [dibutyl-[dibutyl(8-methylnonanoyloxy)stannyl]oxystannyl] 8-methylnonanoate | CAS Registry Number: 85702-76-7
Synonyms: EINECS 288-267-1, 1,1,3,3-Tetrabutyl-1,3-bis((1-oxoisodecyl)oxy)distannoxane

Molecular Formula:	C₃₆H₇₄O₅Sn₂	Molecular Weight:	824.389760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQZLZVATBXCBJW-UHFFFAOYSA-L

85702-76-7

1,1,3,3-TETRABUTYL-1,3-BIS[(1-OXOISOOCTADECYL)OXY]DISTANNOXANE (5 suppliers)

IUPAC Name: [dibutyl-[dibutyl(16-methylheptadecanoyloxy)stannyl]oxystannyl] 16-methylheptadecanoate | CAS Registry Number: 94279-11-5
Synonyms: EINECS 304-757-0, 1,1,3,3-Tetrabutyl-1,3-bis((1-oxoisooctadecyl)oxy)distannoxane

Molecular Formula:	C₅₂H₁₀₆O₅Sn₂	Molecular Weight:	1048.815040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LECUKTRGNBSAHL-UHFFFAOYSA-L

94279-11-5

1,1,3,3-TETRABUTYL-1,3-DILAURYLOXYDISTANNOXANE (6 suppliers)

IUPAC Name: [dibutyl-[dibutyl(dodecanoyloxy)stannyl]oxystannyl] dodecanoate | CAS Registry Number: 3669-02-1
Synonyms: Distannoxane, 1,1,3,3-tetrabutyl-1,3-bis[(1-oxododecyl)oxy]-, 1,1,3,3-Tetrabutyl-1,3-bis((1-oxododecyl)oxy)distannoxane, 1,1,3,3-Tetrabutyl-1,3-bis[(1-oxododecyl)oxy]distannoxane, Distannoxane, 1,1,3,3-tetrabutyl-1,3-bis((1-oxododecyl)oxy)-, SCHEMBL556674, EINECS 222-931-3, ZINC196001857, LP018739, W-109925, DIBUTYL({[DIBUTYL(DODECANOYLOXY)STANNYL]OXY})STANNYL DODECANOATE

Molecular Formula:	C₄₀H₈₂O₅Sn₂	Molecular Weight:	880.511 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DMTINRVJBGOLMJ-UHFFFAOYSA-L

3669-02-1

1,1,3,3-TETRABUTYL-1,3-DITINOXYDICAPRYLATE (1 supplier)

IUPAC Name: [dibutyl-[dibutyl(octanoyloxy)stannyl]oxystannyl] octanoate | CAS Registry Number: 56533-00-7
Synonyms: Octanoic acid, 1,1,3,3-tetrabutyl-1,3-distannoxanediyl ester, SCHEMBL556133, (Dibutyl(dibutyl-octanoyloxystannyl)oxystannyl) octanoate

Molecular Formula:	C₃₂H₆₆O₅Sn₂	Molecular Weight:	768.283440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JODHNYNOXHOLEN-UHFFFAOYSA-L

56533-00-7

1,1,3,3-TETRABUTYLDISTANNOXANE (5 suppliers)

IUPAC Name: dibutyl-(dibutyl-$l^{3}-stannanyl)oxytin | CAS Registry Number: 45234-42-2
Synonyms: 1,1,3,3-Tetrabutyldistannoxane, EINECS 256-209-4

Molecular Formula:	C₁₆H₃₆OSn₂	Molecular Weight:	481.876440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZLXMDTDPTCRLKU-UHFFFAOYSA-N

45234-42-2

1,1,3,3-TETRABUTYLGUANIDINE (2 suppliers)

IUPAC Name: 1,1,3,3-tetrabutylguanidine | CAS Registry Number: 145542-04-7
Synonyms: 1,1,3,3-tetrabutylguanidine, Guanidine,N,N,N',N'-tetrabutyl-, N,N,N',N'-tetrabutylguanidine, ACMC-1C4LO, AC1MHG04, CTK4C4593, Guanidine, N,N,N',N'-tetrabutyl-, AG-D-89513

Molecular Formula:	C₁₇H₃₇N₃	Molecular Weight:	283.495780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXJRXJXSLXNGBY-UHFFFAOYSA-N

145542-04-7

1,1,3,3-TETRACHLORO-1,2,2-TRIFLUOROPROPANE (4 suppliers)

IUPAC Name: 1,1,3,3-tetrachloro-1,2,2-trifluoropropane | CAS Registry Number: 422-52-6
Synonyms: Hcfc 224, HCFC-223ca, R 223ca, HCFC-223, CID3036567, 1,1,3,3-Tetrachloro-1,2,2-trifluoropropane, 1,1,3,3-Tetrachloro-2,2,3-trifluoropropane, Propane, 1,1,3,3-tetrachloro-1,2,2-trifluoro-

Molecular Formula:	C₃HCl₄F₃	Molecular Weight:	235.847250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VSPRXIMPHWEJMN-UHFFFAOYSA-N

422-52-6

1,1,3,3-TETRACHLORO-1,3-DISILABUTANE (8 suppliers)

IUPAC Name: dichloro-(dichlorosilylmethyl)-methylsilane | CAS Registry Number: 148859-49-8
Synonyms: Silane,dichloro[(dichlorosilyl)methyl]methyl-, ACMC-20n5jq, CTK4C5943, AG-D-94675, 1,1,3,3-Tetrachloro-1,3-disilabutane, tech-90;

Molecular Formula:	C₂H₆Cl₄Si₂	Molecular Weight:	228.052040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LOFPLWQPZAOILI-UHFFFAOYSA-N

148859-49-8

1,1,3,3-Tetrachloro-2,3-difluoro-1-propene (2 suppliers)

IUPAC Name: 1,1,3,3-tetrachloro-2,3-difluoroprop-1-ene | CAS Registry Number: 815-16-7
Synonyms: AC1LCKAD, Propene, 1,1,3,3-tetrachloro-2,3-difluoro-, YENCAXNCIDRGJG-UHFFFAOYSA-N, 1,1,3,3-tetrachloro-2,3-difluoroprop-1-ene, 1,1,3,3-Tetrachloro-2,3-difluoro-1-propene #, 1-Propene, 1,1,3,3-tetrachloro-2,3-difluoro-

Molecular Formula:	C₃Cl₄F₂	Molecular Weight:	215.840906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YENCAXNCIDRGJG-UHFFFAOYSA-N

815-16-7

1,1,3,3-TETRACHLOROACETONE (4 suppliers)

IUPAC Name: 1,1,3,3-tetrachloropropan-2-one | CAS Registry Number: 632-21-3
Synonyms: 1,1,3,3-Tetrachloroacetone, 2-Propanone, 1,1,3,3-tetrachloro-, 1,1,3,3-Tetrachloropropanone, CCRIS 7471, 1,1,3,3-tetrachloropropan-2-one, 1,1,3,3-Tetrachloro-2-propanone, EINECS 211-172-3, NSC 137844, BRN 1754083, AC1L1ZLC, 1,3,3-Tetrachloroacetone, CTK5B8169, DJWVKJAGMVZYFP-UHFFFAOYSA-, 2-Propanone,1,3,3-tetrachloro-, NSC137844, 2-Propanone,1,1,3,3-tetrachloro-, AKOS006283789, AG-G-34145, NSC-137844, LS-123181

Molecular Formula:	C₃H₂Cl₄O	Molecular Weight:	195.859380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJWVKJAGMVZYFP-UHFFFAOYSA-N

632-21-3

1,1,3,3-TETRACHLOROBUTANE (3 suppliers)

IUPAC Name: 1,1,3,3-tetrachlorobutane | CAS Registry Number: 39185-82-5
Synonyms: 1,1,3,3-tetrachlorobutane, EINECS 254-335-4, butane, 1,1,3,3-tetrachloro-, CID642174, InChI=1/C4H6Cl4/c1-4(7,8)2-3(5)6/h3H,2H2,1H

Molecular Formula:	C₄H₆Cl₄	Molecular Weight:	195.902440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGAUWAOLBDDRKB-UHFFFAOYSA-N

39185-82-5

1,1,3,3-tetrachloropropa-1,2-diene (1 supplier)

IUPAC Name: 1,1,3,3-tetrachloropropa-1,2-diene | CAS Registry Number: 18608-30-5
Synonyms: PERCHLOROALLENE, AGN-PC-0JKKJF, AC1L1GUV, SCHEMBL368827, 1,1,3,3-tetrachloro-propa-1,2-diene, 1,2-Propadiene, 1,1,3,3-tetrachloro-

Molecular Formula:	C₃Cl₄	Molecular Weight:	177.844100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: COBNXJXRAFIHGK-UHFFFAOYSA-N

18608-30-5

1,1,3,3-Tetrachloropropane (2 suppliers)

IUPAC Name: 1,1,3,3-tetrachloropropane | CAS Registry Number: 1653-17-4
Synonyms: 1,1,3,3-tetrachloropropane, AGN-PC-0NDFCR, CTK8H1813, Propane, 1,1,3,3-tetrachloro-

Molecular Formula:	C₃H₄Cl₄	Molecular Weight:	181.875860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: AHAFJAUUVOYKFU-UHFFFAOYSA-N

1653-17-4

1,1,3,3-Tetrachloropropene (8 suppliers)

IUPAC Name: 1,1,3,3-tetrachloroprop-1-ene | CAS Registry Number: 18611-43-3
Synonyms: 1,1,3,3-tetrachloroprop-1-ene, AC1NT5SE, CTK4D9158, 1-Propene,1,1,3,3-tetrachloro-, AKOS006230285, AG-E-35336, OR17042, R-1230, 2H,3H-Perchloroprop-1-ene, FT-0605997, InChI=1/C3H2Cl4/c4-2(5)1-3(6)7/h1-2, Propene,1,1,3,3-tetrachloro- (7CI,8CI); 1,1,3,3-Tetrachloro-1-propene;1,1,3,3-Tetrachloropropene

Molecular Formula:	C₃H₂Cl₄	Molecular Weight:	179.859980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XPIGFCKQOOBTLK-UHFFFAOYSA-N

18611-43-3

1,1,3,3-TETRACYCLOPENTYLDICHLORODISILOXANE (6 suppliers)

IUPAC Name: chloro-[chloro(dicyclopentyl)silyl]oxy-dicyclopentylsilane | CAS Registry Number: 865811-56-9
Synonyms: SureCN2527291, CTK5F6979, AG-H-49258

Molecular Formula:	C₂₀H₃₆Cl₂OSi₂	Molecular Weight:	419.576240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSXBFXZXTMXDJZ-UHFFFAOYSA-N

865811-56-9

1,1,3,3-TETRAETHOXY-1,3-DIMETHYLDISILOXANE (10 suppliers)

IUPAC Name: [diethoxy(methyl)silyl]oxy-diethoxy-methylsilane | CAS Registry Number: 18001-60-0
Synonyms: EINECS 241-915-7, CID87398, 1,1,3,3-Tetraethoxy-1,3-dimethyldisiloxane

Molecular Formula:	C₁₀H₂₆O₅Si₂	Molecular Weight:	282.481440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OPHLEQJKSDAYRR-UHFFFAOYSA-N

18001-60-0

1,1,3,3-tetraethoxy-2,2-dimethylpropane (1 supplier)

IUPAC Name: 1,1,3,3-tetraethoxy-2,2-dimethylpropane | CAS Registry Number: 10602-38-7
Synonyms: 1,1,3,3-Tetraethoxy-2,2-dimethylpropane, Adimal, AC1L4MDU, AC1Q58K1, CTK4A4292, KST-1A9980, AR-1B4021, AG-J-44745, Propane,1,1,3,3-tetraethoxy-2,2-dimethyl-, Propane, 1,1,3,3-tetraethoxy-2,2-dimethyl-, Malonaldehyde,dimethyl-, bis(diethyl acetal) (6CI,7CI,8CI);1,1,3,3-Tetraethoxy-2,2-dimethylpropane

Molecular Formula:	C₁₃H₂₈O₄	Molecular Weight:	248.359020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VUFSCSMOKMPDLE-UHFFFAOYSA-N

10602-38-7

1,1,3,3-tetraethoxybutane (2 suppliers)

IUPAC Name: 1,1,3,3-tetraethoxybutane | CAS Registry Number: 41616-93-7
Synonyms: 1,1,3,3-Tetraethoxybutane, 1,1,3,3-Tetraethoxy-butane, SCHEMBL4194026, KB-09781, EC-000.1749

Molecular Formula:	C₁₂H₂₆O₄	Molecular Weight:	234.332440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WZCHUCADTFEGJK-UHFFFAOYSA-N

41616-93-7

1,1,3,3-Tetraethoxycarbonylcyclobutane (1 supplier)

117929-66-5

1,1,3,3-Tetraethoxypropane (29 suppliers)

IUPAC Name: 1,1,3,3-tetraethoxypropane | CAS Registry Number: 122-31-6
Synonyms: Tetraethoxypropane, Tetraethoxy propane, Malonaldehyde diethyl acetal, USAF KF-26, Malonaldehyde, bis(diethyl acetal), Propane, 1,1,3,3-tetraethoxy-, Malonaldehyde tetraethyl acetal, Malonaldehyde bis(diethyl acetal), Malondialdehyde tetraethylacetal, Malonaldehyde tetraethyl diacetal, Tetraethyl malondialdehyde acetal, T9889_SIGMA, STOCK4S-20602, 86570_FLUKA, EINECS 204-533-1, NSC 17068, NSC17068, BRN 1209619, MALONALDEHYDE TETRAETHYLACETAL, ZINC01747949

Molecular Formula:	C₁₁H₂₄O₄	Molecular Weight:	220.305860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KVJHGPAAOUGYJX-UHFFFAOYSA-N

122-31-6

1,1,3,3-TETRAETHOXYPROPANE (1,3-D2,95%) (1 supplier)

1,1,3,3-TETRAETHOXYPROPANE-1,3-D2 (7 suppliers)

IUPAC Name: 1,1,1,2,2-pentadeuterio-2-[tris(1,1,2,2,2-pentadeuterioethoxy)methoxy]ethane | CAS Registry Number: 105479-86-5
Synonyms: 1,1,3,3-Tetraethoxypropane-1,3-d2, Tetraethoxymethane-d20, Tetraethyl Orthocarbonate-d20, CTK8F2821, NSC 28574-d20, AKOS030241017, Orthocarbonic Acid Tetraethyl Ester-d20, 1,1',1'',1'''-[Methanetetrayltetrakis(oxy)]tetrakis-ethane-d20

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	212.377 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CWLNAJYDRSIKJS-DEHFLJNXSA-N

105479-86-5

1,1,3,3-tetraethyl-1,3-dimethyldisiloxane (4 suppliers)

IUPAC Name: ethyl 2-amino-3-(1H-indol-3-yl)propanoate;hydrochloride | CAS Registry Number: 1000-00-6
Synonyms: DL-Tryptophan ethyl ester hydrochloride, SBB043656, (S)-Tryptophan ethyl ester hydrochloride, ethyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride, 2-amino-3-(1H-indol-3-yl)propanoic acid ethyl ester hydrochloride, H-DL-Trp-OEt.HCl, ACMC-20a7zy, ACMC-20aj6p, SCHEMBL133956, T1129_SIGMA, L-Tryptophan, monohydrochloride, CHEMBL1222271, DL-Tryptophan, monohydrochloride, DL-TRYPTOPHANETHYLESTERHCL, CTK6F4047, MolPort-003-791-711, Tryptophan, monohydrochloride, L-, Tryptophan, monohydrochloride, DL-, NSC34499, NSC-34499

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.739280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PESYCVVSLYSXAK-UHFFFAOYSA-N

1000-00-6

1,1,3,3-TETRAETHYL-2-PROP-2-ENYL-ISOINDOL-5-AMINE (3 suppliers)

IUPAC Name: 1,1,3,3-tetraethyl-2-prop-2-enylisoindol-5-amine | CAS Registry Number: 71173-16-5
Synonyms: CID144471, Isoindoline, 2-allyl-5-amino-1,1,3,3-tetraethyl-, Isoindoline, 2-allyl-5-amino-1,1,3,3-tetraethyl-,

Molecular Formula:	C₁₉H₃₀N₂	Molecular Weight:	286.454900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GDBVAHARPFXDPL-UHFFFAOYSA-N

71173-16-5

1,1,3,3-tetraethylguanidine (0 suppliers)

IUPAC Name: 1,1,3,3-tetraethylguanidine | CAS Registry Number: 13439-87-7
Synonyms: Guanidine, N,N,N',N'-tetraethyl-, AC1Q1U8P, Bis(diethylamino)methaneimine, SCHEMBL164890, AC1L5T32, CTK0F4421, ZINC4777931, OR043891, OR214759

Molecular Formula:	C₉H₂₁N₃	Molecular Weight:	171.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JNROUINNEHNBIZ-UHFFFAOYSA-N

13439-87-7

1,1,3,3-TETRAFLUORO-1,3-DIHYDROBENZOFURAN (1 supplier)

IUPAC Name: 1,1,3,3-tetrafluoro-2-benzofuran | CAS Registry Number: 651-39-8
Synonyms: MFCD01074371, 1,1,3,3-Tetrafluorophthalane, SCHEMBL7122495, ZINC36448426, AKOS015831040, MCULE-6328092515, HE235605, 1,1,3,3-Tetrafluoro-1,3-dihydroisobenzofuran

Molecular Formula:	C₈H₄F₄O	Molecular Weight:	192.113 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PSCNFZVURRHGCN-UHFFFAOYSA-N

651-39-8

1,1,3,3-tetrafluoro-2-methyl-propan-2-ol (3 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoro-2-methylpropan-2-ol | CAS Registry Number: 6301-91-3
Synonyms: 1,1,3,3-tetrafluoro-2-methylpropan-2-ol, 6962-96-5, NSC42729, AC1Q4KMZ, AC1L60VT, SCHEMBL9477501, CTK5B7108, GZBCRFJWTLYNCJ-UHFFFAOYSA-N, KST-1B7722, ZINC1675522, AR-1B4026, NSC-42729, OR089005, 2-methyl-1,1,3,3-tetrafluoro-2-propanol

Molecular Formula:	C₄H₆F₄O	Molecular Weight:	146.083453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZBCRFJWTLYNCJ-UHFFFAOYSA-N

6301-91-3

1,1,3,3-TETRAFLUORO-2-METHYLPROPAN-2-OL (3 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoro-2-methylpropan-2-ol | CAS Registry Number: 6962-96-5
Synonyms: 1,1,3,3-tetrafluoro-2-methylpropan-2-ol, 6301-91-3, NSC42729, AC1Q4KMZ, AC1L60VT, CTK5B7108, KST-1B7722, AR-1B4026, NSC-42729, AG-K-61678

Molecular Formula:	C₄H₆F₄O	Molecular Weight:	146.083453 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZBCRFJWTLYNCJ-UHFFFAOYSA-N

6962-96-5

1,1,3,3-TETRAFLUORO-2-PHENYL-PROPAN-2-OL (3 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoro-2-phenylpropan-2-ol | CAS Registry Number: 6302-09-6
Synonyms: 1,1,3,3-tetrafluoro-2-phenylpropan-2-ol, 104154-51-0, NSC42764, AC1Q4KN1, AC1Q76JX, AC1L60Y5, CTK5B7133, KST-1A9687, AR-1B4027, NSC-42764, AG-K-97471, Benzenemethanol, a,a-bis(difluoromethyl)-, NSC42764; a,a-Bis(difluoromethyl)benzyl alcohol

Molecular Formula:	C₉H₈F₄O	Molecular Weight:	208.152833 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XLCUYDHHWTUDSU-UHFFFAOYSA-N

6302-09-6

1,1,3,3-Tetrafluorodimethyl Ether (6 suppliers)

IUPAC Name: difluoromethoxy(difluoro)methane | CAS Registry Number: 1691-17-4
Synonyms: Di(difluoromethyl) ether, Methane, oxybis(difluoro-, (Difluoromethoxy)(difluoro)methane, 1,1,1',1'-Tetrafluorodimethyl ether, CID74321, ZINC05178908, LS-90050

Molecular Formula:	C₂H₂F₄O	Molecular Weight:	118.030293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IOCGMLSHRBHNCM-UHFFFAOYSA-N

1691-17-4

1,1,3,3-Tetrafluorophthalane (0 suppliers)

651-39-1

1,1,3,3-Tetrafluoropropane (4 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoropropane | CAS Registry Number: 66794-30-7
Synonyms: 1,1,3,3-tetrafluoropropane, CTK1J4267, Propane, 1,1,3,3-tetrafluoro-, PC5601, AG-G-52172, 1,1,3,3-Tetrafluoropropane (HFC-254fa)

Molecular Formula:	C₃H₄F₄	Molecular Weight:	116.057473 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JDLOJZBMTBIATO-UHFFFAOYSA-N

66794-30-7

1,1,3,3-TETRAFLUOROPROPENE (4 suppliers)

IUPAC Name: 1,1,3,3-tetrafluoroprop-1-ene | CAS Registry Number: 4556-24-5
Synonyms: 1,1,3,3-Tetrafluoroprop-1-ene, 1,1,3,3-Tetrafluoropropene, CTK4I8881, MolPort-003-993-707, 1,1,3,3-tetrafluoro-1-propene, 1-Propene,1,1,3,3-tetrafluoro-, PC2258, AKOS006346255, AG-F-58118, 1,1,3,3-tetrakis(fluoranyl)prop-1-ene, KB-09784, FT-0690762, A826844, Propene,1,1,3,3-tetrafluoro- (7CI,8CI); 1,1,3,3-Tetrafluoropropene

Molecular Formula:	C₃H₂F₄	Molecular Weight:	114.041593 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNYODXFAOQCIIO-UHFFFAOYSA-N

4556-24-5

1,1,3,3-Tetraisobutyldisiloxane (2 suppliers)

35850-37-4

1,1,3,3-Tetraisopropyldisiloxane (17 suppliers)

IUPAC Name: [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon | CAS Registry Number: 18043-71-5
Synonyms: Sym-tetra(isopropyl)disiloxane, [di(propan-2-yl)-, AC1O3IS9, 297860_ALDRICH, AKOS015914725, FT-0606000, A812542, I14-41305, [di(propan-2-yl)-$l^{3}-silanyl]oxy-di(propan-2-yl)silicon

Molecular Formula:	C₁₂H₂₈OSi₂	Molecular Weight:	244.521120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSKVLVXXJRJNAN-UHFFFAOYSA-N

18043-71-5

1,1,3,3-Tetrakis(3-(trifluoromethyl)phenyl)propane (1 supplier)

IUPAC Name: 1-(trifluoromethyl)-3-[1,3,3-tris[3-(trifluoromethyl)phenyl]propyl]benzene | CAS Registry Number: 1196078-81-5
Synonyms: AK-42733

Molecular Formula:	C₃₁H₂₀F₁₂	Molecular Weight:	620.471338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: XPCWOGAPWBULKW-UHFFFAOYSA-N

1196078-81-5

1,1,3,3-TETRAKIS(TRIFLUOROMETHYL)DIPHOSPHATHIANE (2 suppliers)

IUPAC Name: bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphane | CAS Registry Number: 1486-20-0
Synonyms: 1,1,3,3-Tetrakis(trifluoromethyl)diphosphathiane, Bis(ditrifluoromethyldiphosphino) sulfide, AC1LB394, CTK4C5866, AG-D-94301, bis(trifluoromethyl)phosphanylsulfanyl-bis(trifluoromethyl)phosphane, Phosphinothious acid,bis(trifluoromethyl)-, anhydrosulfide (7CI,8CI,9CI)

Molecular Formula:	C₄F₁₂P₂S	Molecular Weight:	370.036162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ULASFWIFQPWNDN-UHFFFAOYSA-N

1486-20-0

1,1,3,3-TETRAMETHOXYBUTANE (10 suppliers)

IUPAC Name: 1,1,3,3-tetramethoxybutane | CAS Registry Number: 5744-65-0
Synonyms: 1,1,3,3-tetramethoxybutane, AC1LFPF4, 1,1,3,3-Tetramethoxy-butane, Butane,1,1,3,3-tetramethoxy-, CTK5A6879, AKOS006343524, AG-G-02681, MCULE-6367315780, BAS 00515915, KB-09785, FT-0653368, A831444, I14-6383, Acetoacetaldehyde,bis(dimethyl acetal) (6CI,7CI,8CI);1,1,3,3-Tetramethoxybutane;

Molecular Formula:	C₈H₁₈O₄	Molecular Weight:	178.226120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTARNSZGZUTMQN-UHFFFAOYSA-N

5744-65-0

1,1,3,3-Tetramethoxycyclobutane (11 suppliers)

IUPAC Name: 1,1,3,3-tetramethoxycyclobutane | CAS Registry Number: 152897-19-3
Synonyms: Cyclobutane,1,1,3,3-tetramethoxy-, AC1NCKHC, ACMC-20n6k0, SureCN9396100, CTK4C7625, MolPort-003-931-801, AKOS006230657, AG-E-00338, 1,3-Cyclobutanedione bis(dimethyl acetal), FT-0643498, I14-41571, 1,1,3,3-Tetramethoxycyclobutane;1,3-Cyclobutanedione bis(dimethyl acetal);1,1,3,3-TETRAMETHOXYCYCLOBUTANE 98.5+%;

Molecular Formula:	C₈H₁₆O₄	Molecular Weight:	176.210240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZVULSQIDDDMGK-UHFFFAOYSA-N

152897-19-3

1,1,3,3-TETRAMETHOXYPROPANE (10 suppliers)

1,1,3,3-TETRAMETHYL GUANIDINE (3 suppliers)

80-70-9

1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-?-carboline (1 supplier)

IUPAC Name: 1,1,3,3-tetramethyl-4,5-dihydro-2H-pyrido[4,3-b]indole | CAS Registry Number: 4290-21-5
Synonyms: 1,1,3,3-Tetramethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 1H-Pyrido(4,3-b)indole, 2,3,4,5-tetrahydro-1,1,3,3-tetramethyl-, NSC608448, AC1L74IU, AC1Q1GJ8, Oprea1_471230, CHEMBL1625630, SCHEMBL12882294, KTRMOHGEUZMGAM-UHFFFAOYSA-N, MolPort-002-509-582, BB_SC-8500, BBL028868, STK897837, ZINC19703146, AKOS005639014, MCULE-1703460526, NSC-608448, EU-0066823, UNM000011055501, 1,1,3,3-Tetramethyl-1,2,3,4-tetrahydro-gamma-carboline

Molecular Formula:	C₁₅H₂₀N₂	Molecular Weight:	228.339 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KTRMOHGEUZMGAM-UHFFFAOYSA-N

4290-21-5

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