2-(biphenyl-4-yl)-5,6,7,8-tetrahydro-1h-benzo[f]indole,2-(BIPHENYL-4-YL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[5,1-A]ISOQUINOLINE Suppliers & Manufacturers

CHEMICAL products beginning with : 2

154551 to 154600 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-(biphenyl-4-yl)-5,6,7,8-tetrahydro-1h-benzo[f]indole (0 suppliers)

IUPAC Name: 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole | CAS Registry Number: 38824-46-3
Synonyms: 2-(4-Phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo(f)indole, 2-(4-phenylphenyl)-5,6,7,8-tetrahydro-1H-benzo[f]indole, AC1L4LJK, AC1Q1IWT, CTK4I0538, AR-1C8609, AG-K-33777

Molecular Formula:	C₂₄H₂₁N	Molecular Weight:	323.430240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ASQXRHJXADQBKT-UHFFFAOYSA-N

38824-46-3

2-(BIPHENYL-4-YL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[5,1-A]ISOQUINOLINE (4 suppliers)

IUPAC Name: 4-chloro-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 79146-99-9
Synonyms: benzamide, 4-chloro-n-2-thiazolyl-, 4-Chloro-N-(1,3-thiazol-2-yl)benzamide, 4-chloro-N-(1,3-thiazol-2-yl)benzenecarboxamide, NSC118981, AC1L6TEC, AC1Q3IOE, Maybridge1_005350, AC1Q5E4O, HMS556L04, ZINC60374, MolPort-000-557-754, PMLPORHMVWQTCZ-UHFFFAOYSA-N, 4-Chloro-N-thiazol-2-yl-benzamide, 4-Chloro-N-(thiazol-2-yl)benzamide, MFCD00123730, STK730377, AKOS000620847, AKOS005145275, 1G-412S, MCULE-2043285146

Molecular Formula:	C₁₀H₇ClN₂OS	Molecular Weight:	238.689 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMLPORHMVWQTCZ-UHFFFAOYSA-N

79146-99-9

2-(Biphenyl-4-yl)-5-(trifluoromethyl)-1,3,4-oxadiazole (0 suppliers)

2-(BIPHENYL-4-YL)-5-PHENYL-1,3-OXAZOLE (0 suppliers)

IUPAC Name: methyl 5-(2-methylbutan-2-yl)furan-2-carboxylate | CAS Registry Number: 91352-41-9
Synonyms: methyl 5-(2-methylbutan-2-yl)furan-2-carboxylate, NSC69091, AC1L5GY6, CTK5G9409, NSC-69091, AG-J-18608

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTAQQZFNQJRVGW-UHFFFAOYSA-N

91352-41-9

2-(Biphenyl-4-yl)-N-[2-[3,4-bis(benzyloxy)phenyl]ethyl]acetamide (2 suppliers)

606977-99-5

2-(Biphenyl-4-yl)ethan-1-ol (0 suppliers)

2-(BIPHENYL-4-YL)HEXANOIC ACID (1 supplier)

IUPAC Name: 2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole | CAS Registry Number: 6309-66-6
Synonyms: 2,2'-dimethyl-6,6'-bi-1,3-benzoxazole, 2-methyl-6-(2-methyl-1,3-benzoxazol-6-yl)-1,3-benzoxazole, NSC41613, AC1L5ZJB, AC1Q4W6V, SureCN14330030, CTK5B7533, AR-1D1527, NSC-41613, AG-J-70998, KB-231609

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GJRPVGDVNFWOAL-UHFFFAOYSA-N

6309-66-6

2-(BIPHENYL-4-YL)INDOLIZINE-3-CARBOXALDEHYDE (5 suppliers)

IUPAC Name: 2-(4-phenylphenyl)indolizine-3-carbaldehyde | CAS Registry Number: 558473-55-5
Synonyms: 2-(4-phenylphenyl)indolizine-3-carbaldehyde, 2-(Biphenyl-4-yl)indolizine-3-carboxaldehyde, AC1MWQ47, CTK5A4272, OR1973, ZINC03673256, AKOS005254805, AG-F-95772, GL-0682, MCULE-2840378460, 2-(biphenyl-4-yl)indolizine-3-carbaldehyde, KB-223778

Molecular Formula:	C₂₁H₁₅NO	Molecular Weight:	297.349900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VXQZXAROVXVMHY-UHFFFAOYSA-N

558473-55-5

2-(BIPHENYL-4-YL)PENTANOIC ACID (1 supplier)

IUPAC Name: 2-benzyl-5,5-diethyl-1,3-dioxane | CAS Registry Number: 6309-57-5
Synonyms: 2-benzyl-5,5-diethyl-1,3-dioxane, NSC42586, AC1L60MB, AC1Q706M, CTK5B7526, AR-1D9198, NSC-42586, AG-J-66836, 1,3-Dioxane,5,5-diethyl-2-(phenylmethyl)-, m-Dioxane,2-benzyl-5,5-diethyl- (8CI); NSC 42586

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NOMKDBLYKDCTNP-UHFFFAOYSA-N

6309-57-5

2-(BIPHENYL-4-YL)PROPIONIC ACID, BP STANDARD (0 suppliers)

2-(Biphenyl-4-yl)pyrrolidine (0 suppliers)

1033543-99-5

2-(BIPHENYL-4-YLAMINO)PYRIDINE-3-CARBOXYLIC ACID (0 suppliers)

Synonyms: 1,5-Ethano-1H-3-benzazepine-3-ethanol, 2,3,4,5-tetrahydro-, hydrochloride, 2-(1,2,4,5-tetrahydro-3h-1,5-ethano-3-benzazepin-3-yl)ethanol hydrochloride(1:1), 1,5-Ethano-1H-3-benzazepine, 2,3,4,5-tetrahydro-3-(2-hydroxyethyl)-, hydrochloride, 3-(2-Hydroxyethyl)-1,5-ethano-2,3,4,5-tetrahydro-1,5-ethano-1H-3-benzazepine, AC1L33OD, AC1Q3F9S, CTK8D7056, LS-66345

Molecular Formula:	C₁₄H₂₀ClNO	Molecular Weight:	253.770 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAWYEVZMVDZVCF-UHFFFAOYSA-N

54915-22-9

2-(Biphenyl-4-ylmethyl)-1H-benzimidazole (0 suppliers)

2-(Biphenyl-4-ylmethyl)propanedioic acid (3 suppliers)

IUPAC Name: 2-[(4-phenylphenyl)methyl]propanedioic acid | CAS Registry Number: 115369-83-0
Synonyms: SCHEMBL1764568, ZINC2505517

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGBVYXSPMCGAKQ-UHFFFAOYSA-N

115369-83-0

2-(BIPHENYL-4-YLMETHYLIDENE)-1,1-DIMETHYLHYDRAZINE (0 suppliers)

IUPAC Name: (4-benzoyloxy-3-hexylphenyl) benzoate | CAS Registry Number: 4197-74-4
Synonyms: 2-hexylbenzene-1,4-diyl dibenzoate, NSC99316, AC1L6BJ8, AC1Q626J, CTK4I5494, AR-1E2067, NSC-99316, (4-benzoyloxy-3-hexylphenyl) benzoate, AG-K-40790, 1,4-Benzenediol,2-hexyl-, 1,4-dibenzoate, 1,4-Benzenediol,2-hexyl-, dibenzoate (9CI); Hydroquinone, hexyl-, dibenzoate (7CI,8CI); NSC99316

Molecular Formula:	C₂₆H₂₆O₄	Molecular Weight:	402.482240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QFBUFVQEYCRCEQ-UHFFFAOYSA-N

4197-74-4

2-(BIPHENYL-4-YLOXY)-1-CYCLOPROPYLETHANOL (0 suppliers)

2-(Biphenyl-4-yloxy)-2-methylpropanoyl chloride (2 suppliers)

2-(Biphenyl-4-yloxy)-4,6-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (0 suppliers)

2-(BIPHENYL-4-YLOXY)-ACETYLAMINO]-ACETIC ACID (0 suppliers)

2-(BIPHENYL-4-YLOXY)-ETHYL]-DIMETHYL-AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-2-(4-phenylphenoxy)ethanamine | CAS Registry Number: 52402-78-5
Synonyms: CHEMBL440094, CTK8J0102, [2- -ETHYL]-DIMETHYL-AMINE, AKOS015967225, 2-(4-Biphenylyloxy)-N,N-dimethylethanamine, KB-280168

Molecular Formula:	C₁₆H₁₉NO	Molecular Weight:	241.328160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BKKDTZAGLJXSDE-UHFFFAOYSA-N

52402-78-5

2-(Biphenyl-4-yloxy)butanoyl chloride (2 suppliers)

2-(BIPHENYL-4-YLOXY)ETHANAMINE 95% (5 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)ethanamine | CAS Registry Number: 125470-84-0
Synonyms: SBB014045, 2-(4-phenylphenoxy)ethylamine, 2-(biphenyl-4-yloxy)ethanamine, ASN 13683383, AC1O6ADS, SureCN4904165, 2-(4-phenylphenoxy)ethanamine, 2-(Biphenyl-4-yloxy)-ethylamine, MolPort-000-128-032, BBL008125, STK520498, AKOS000302035, MCULE-2790065968, AK-97105, 2-([1,1'-Biphenyl]-4-yloxy)ethanamine, ST4139973

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSDBRFAGCUJYJG-UHFFFAOYSA-N

125470-84-0

2-(BIPHENYL-4-YLOXY)HEPTANOIC ACID (0 suppliers)

IUPAC Name: 2-(4-phenylphenoxy)heptanoic acid | CAS Registry Number: 26724-00-5
Synonyms: 2-(biphenyl-4-yloxy)heptanoic acid, 23471-35-4, GP 45699, AC1Q5SUX, AC1L4VG8, CTK4F1538, 2-(4-phenylphenoxy)heptanoic acid, 2-(p-Benzylphenoxy)-heptanoic acid, AR-1C8621, AG-K-03668, GP 45,699, Heptanoic acid,2-([1,1'-biphenyl]-4-yloxy)-, Heptanoicacid, 2-(4-biphenylyloxy)- (8CI); GP 45699

Molecular Formula:	C₁₉H₂₂O₃	Molecular Weight:	298.376180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEAFBPWCYVGTAB-UHFFFAOYSA-N

26724-00-5

2-(BIPHENYL-4-YLOXY)PROPANOIC ACID, 95+% (0 suppliers)

2-(Biphenyl-4-yloxy)propanoyl chloride (0 suppliers)

2-(BIPHENYLï¼‰PHENYLBORONIC ACID (0 suppliers)

2-(BIS(((A,A-DIMETHYLPHENETHYL)METHYLCARBAMOYL)METHYL)AMINO)ETHYL NICOTINATE HCL (1 supplier)

IUPAC Name: 2-[bis[2-[methyl-(2-methyl-1-phenylpropan-2-yl)amino]-2-oxoethyl]amino]ethyl pyridine-3-carboxylate hydrochloride | CAS Registry Number: 6022-42-0
Synonyms: WY 856, CID201456, LS-96531, Acetamide, 2,2'-(2-hydroxyethylimino)bis(N-(alpha,alpha-dimethylphenethyl)-N-methyl-, nicotinate, Monohydrochloride, Nicotinic acid, 2-(bis(((alpha,alpha-dimethylphenethyl)methylcarbamoyl)methyl)amino)ethyl ester, hydrochloride

Molecular Formula:	C₃₄H₄₅ClN₄O₄	Molecular Weight:	609.198500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UMECEKNCJLEMFB-UHFFFAOYSA-N

6022-42-0

2-(Bis((1H-pyrazol-1-yl)methyl)amino)ethanol (0 suppliers)

IUPAC Name: 2-[bis(pyrazol-1-ylmethyl)amino]ethanol | CAS Registry Number: 1351365-13-3
Synonyms: 2-[Bis(1H-pyrazole-1-ylmethyl)amino]ethanol

Molecular Formula:	C₁₀H₁₅N₅O	Molecular Weight:	221.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XFBSGJSINWZCFD-UHFFFAOYSA-N

1351365-13-3

2-(BIS(1'-HYDROXY-3'-TERT-BUTYL-4'-METHOXYPHENYL-2')METHYL)-6-CHLOROQUINOXALINE-1,4-DIOXIDE (1 supplier)

105301-24-4

2-(BIS(1,3-BENZOTHIAZOL-2-YLTHIO)METHYL)PHENOL (0 suppliers)

IUPAC Name: 1-methoxy-3-methyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide | CAS Registry Number: 695-59-0
Synonyms: 1-methoxy-3-methyl-2,5-dihydro-1h-phosphole 1-oxide, NSC 109141, BRN 0606445, 1-Methoxy-3-methyl-3-phospholene 1-oxide, 3-Phospholene, 1-methoxy-3-methyl-, 1-oxide, NSC109141, AC1L3Y4X, AC1Q6T8B, SureCN9566982, CTK8D6973, 1-methoxy-3-methyl-2,5-dihydro-1, AR-1C4224, NSC-109141, LS-106317

Molecular Formula:	C₆H₁₁O₂P	Molecular Weight:	146.124102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYUKRXZGAMVEES-UHFFFAOYSA-N

695-59-0

2-(Bis(2,4,6-triisopropylphenyl)phosphino)benzoic acid (1 supplier)

IUPAC Name: 2-bis[2,4,6-tri(propan-2-yl)phenyl]phosphanylbenzoic acid | CAS Registry Number: 2407524-96-1

Molecular Formula:	C₃₇H₅₁O₂P	Molecular Weight:	558.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BWPPGWVPZZZAFY-UHFFFAOYSA-N

2407524-96-1

2-(Bis(2,6-dimethylphenyl)phosphino)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide (1 supplier)

IUPAC Name: 2-bis(2,6-dimethylphenyl)phosphanyl-N-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]benzamide | CAS Registry Number: 2566389-16-8
Synonyms: 2-[Bis(2,6-dimethylphenyl)phosphino]-N-[(8alpha,9S)-6'-methoxycinchonan-9-yl]benzamide, G76646

Molecular Formula:	C₄₃H₄₆N₃O₂P	Molecular Weight:	667.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOKKEWSODMSQKH-ZXAWEDCFSA-N

2566389-16-8

2-(BIS(2-((2-ETHYLHEXANOYL)OXY)PROPYL)AMINO)-1-METHYL-2-OXOETHYL 2-ETHYLHEXANOATE (2 suppliers)

IUPAC Name: 1-[2-(2-ethylhexanoyloxy)propanoyl-[2-(2-ethylhexanoyloxy)propyl]amino]propan-2-yl 2-ethylhexanoate | CAS Registry Number: 6288-32-0
Synonyms: NSC12086, AIDS124094, AIDS-124094, CID223968, NSC 12086, 2-(Bis(2-((2-ethylhexanoyl)oxy)propyl)amino)-1-methyl-2-oxoethyl 2-ethylhexanoate

Molecular Formula:	C₃₃H₆₁NO₇	Molecular Weight:	583.839940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DGBOEYGQMWKAPO-UHFFFAOYSA-N

6288-32-0

2-(bis(2-(Methacryloyloxy)ethyl)(methyl)ammonio)acetate (1 supplier)

1262964-54-4

2-(bis(2-aminoethoxy)-phenylsilyl)oxyethanamine (1 supplier)

IUPAC Name: 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine | CAS Registry Number: 17146-69-9
Synonyms: BRN 2873459, Phenyltris(2-aminoethoxy)silane, Silane, phenyltris(2-aminoethoxy)-, ETHYLAMINE, 2,2',2''-((PHENYLSILYLIDYNE)TRIOXY)TRIS-, AC1L1F47, LS-68270, 2-[bis(2-aminoethoxy)-phenylsilyl]oxyethanamine

Molecular Formula:	C₁₂H₂₃N₃O₃Si	Molecular Weight:	285.414820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ZROHZSDFRJSZDY-UHFFFAOYSA-N

17146-69-9

2-(Bis(2-chloroethyl)amino)-1,3,2-dioxaphosphorinane 2-oxide (0 suppliers)

IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 63394-91-2
Synonyms: NSC 52694, BRN 2416909, B 525, Bis(2-chloroethyl)phosphoramidic acid cyclic trimethylene ester, Phosphoramidic acid, bis(2-chloroethyl)-, cyclic trimethylene ester, 1,3,2-DIOXAPHOSPHORINANE, 2-(BIS(2-CHLOROETHYL)AMINO)-, 2-OXIDE, N,N-Bis(2-chloroethyl)tetrahydro-1,3,2-dioxaphosphorin-2-amine 2-oxide, 21089-40-7, AC1L2BXJ, CTK2F4225, NSC52694, NSC-52694, LS-62382, LS-107308, Phosphoramidic acid, cyclic trimethylene ester, 1,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide, 1,3,2-Dioxaphosphorinan-2-amine, N,N-bis(2-chloroethyl)-, 2-oxide (9CI)

Molecular Formula:	C₇H₁₄Cl₂NO₃P	Molecular Weight:	262.070722 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZONOPUXXUUEOEC-UHFFFAOYSA-N

63394-91-2

2-(Bis(2-chloroethyl)amino)-6-bromobenzaldehyde (1 supplier)

1918977-17-9

2-(BIS(2-CHLOROETHYL)AMINO)ETHANOL HYDROCHLORIDE (2 suppliers)

IUPAC Name: (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methylprop-2-en-1-one | CAS Registry Number: 65201-21-0
Synonyms: BRN 1499771, 1-(4-Fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methyl-2-propen-1-one, 2-Propen-1-one, 1-(4-fluorophenyl)-3-(4-hydroxy-4-phenyl-1-piperidinyl)-2-methyl-, 1-(4-fluorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methylprop-2-en-1-one, NSC131364, AC1MHXUD, AC1Q4NHI, NSC-131364, LS-123905, 5-21-02-00363 (Beilstein Handbook Reference), (E)-1-(4-fluorophenyl)-3-(4-hydroxy-4-phenylpiperidin-1-yl)-2-methylprop-2-en-1-one

Molecular Formula:	C₂₁H₂₂FNO₂	Molecular Weight:	339.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFHKQDVDROUZHE-FOCLMDBBSA-N

65201-21-0

2-(bis(2-cyanoethyl)amino)ethyl acrylate (1 supplier)

34508-92-4

2-(bis(2-diethylaminoethoxy)-methylsilyl)oxy-n,n-diethylethanamine (1 supplier)

IUPAC Name: 2-[bis[2-(diethylamino)ethoxy]-methylsilyl]oxy-N,N-diethylethanamine | CAS Registry Number: 17146-73-5
Synonyms: BRN 2376075, Methyltris(2-diethylaminoethoxy)silane, Silane, methyltris(2-diethylaminoethoxy)-, Triethylamine, 2,2''',2''''''-((methylsilylidyne)trioxy)tris-, AC1L4DO4, CTK8H2342, LS-157377, 2-[bis(2-diethylaminoethyloxy)-methylsilyl]oxy-N,N-diethylethanamine

Molecular Formula:	C₁₉H₄₅N₃O₃Si	Molecular Weight:	391.664400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KDESIYFKVJTIOS-UHFFFAOYSA-N

17146-73-5

2-(BIS(2-ETHYLHEXYL)AMINO)-1-(4-CHLOROPHENYL)ETHANOL (2 suppliers)

IUPAC Name: 2-[bis(2-ethylhexyl)amino]-1-(4-chlorophenyl)ethanol | CAS Registry Number: 6313-12-8
Synonyms: NSC40623, CID237278

Molecular Formula:	C₂₄H₄₂ClNO	Molecular Weight:	396.049380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UNCPULXBAXBGOC-UHFFFAOYSA-N

6313-12-8

2-(BIS(2-HYDROXYETHYL))AMINO-P-CHLORO-2-PHENYLACETOPHENONE HCL (1 supplier)

IUPAC Name: [2-(4-chlorophenyl)-2-oxo-1-phenylethyl]-bis(2-hydroxyethyl)azanium chloride | CAS Registry Number: 6503-65-7
Synonyms: CID23004, Benzoin, deoxy-alpha-(bis(2-hydroxyethyl))amino-, LS-13389, ACETOPHENONE, 2-(BIS(2-HYDROXYETHYL))AMINO-p-CHLORO-2-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₈H₂₁Cl₂NO₃	Molecular Weight:	370.270240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MZAJCBHZONRNMG-UHFFFAOYSA-N

6503-65-7

2-(BIS(2-HYDROXYETHYL)AMINO)-1-(2-PHENYL(QUINOLIN-4-YL))ETHANOL (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-1-(2-phenylquinolin-4-yl)ethanol | CAS Registry Number: 5445-71-6
Synonyms: NSC22193, CID228943

Molecular Formula:	C₂₁H₂₄N₂O₃	Molecular Weight:	352.426860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KLZVGZMQXSTUEZ-UHFFFAOYSA-N

5445-71-6

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL SULFATE (0 suppliers)

IUPAC Name: bis[2-(2-butoxyethoxy)ethyl] hexanedioate | CAS Registry Number: 79806-00-1
Synonyms: Bis[2-(2-butoxyethoxy)ethyl] adipate, Dibutoxyethoxyethyl adipate, Wareflex, Plasthall DBEEA, Reomol BCD, Plasthall 226S, Bisoflex 111, Thiokol TP 95, Thiokol TP 759, 141-17-3, Hexanedioic acid, bis[2-(2-butoxyethoxy)ethyl] ester, HSDB 5480, TP-95, EINECS 205-465-5, TP 759, Adipic acid bis(diethylene glycol monobutyl ether) ester, BRN 1808453, RX 11806, DSSTox_CID_7085, BIS(2-(2-BUTOXYETHOXY)ETHYL) ADIPATE

Molecular Formula:	C₂₂H₄₂O₈	Molecular Weight:	434.564080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SCABKEBYDRTODC-UHFFFAOYSA-N

79806-00-1

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL,(3,5-DIMETHYLPYRAZOL-1-YL)METHYLG ERMANIUM (2 suppliers)

IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 100446-92-2
Synonyms: LS-157485, 1-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 1-((3,5-dimethyl-1H-pyrazol-1-yl)methyl)-

Molecular Formula:	C₁₂H₂₁GeN₃O₃	Molecular Weight:	327.953440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CMFFMVKUSBIGGV-UHFFFAOYSA-N

100446-92-2

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL,2-(2,4-DICHLOROPHENYL)SULFONYLACE TIC ACID (4 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfonylacetic acid | CAS Registry Number: 102582-96-7
Synonyms: CID59548, LS-11658, ((2,4-Dichlorophenyl)sulfonyl)acetic acid triethanolamine, ((2,4-Dichlorophenyl)sulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((2,4-dichlorophenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula:	C₁₄H₂₁Cl₂NO₇S	Molecular Weight:	418.290040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VFLJQTRTWFKESS-UHFFFAOYSA-N

102582-96-7

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL,2-PHENYLSULFANYLACETIC ACID (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-phenylsulfanylacetic acid | CAS Registry Number: 102582-86-5
Synonyms: (Phenylthio)acetic acid triethanolamine, CID59540, LS-12786, (Phenylthio)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), ACETIC ACID, (PHENYLTHIO)-, compd. with 2,2',2''-NITRILOTRISETHANOL (1:1)

Molecular Formula:	C₁₄H₂₃NO₅S	Molecular Weight:	317.401120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: VHHHJXGQUPSILG-UHFFFAOYSA-N

102582-86-5

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL,BROMOMETHYLGERMANIUM (1 supplier)

IUPAC Name: 5-(bromomethyl)-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane | CAS Registry Number: 100446-86-4
Synonyms: 1-(Bromomethyl)germatrane, LS-157483, 1-(Bromomethyl)-2,8,9-trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-germabicyclo(3.3.3)undecane, 1-(bromomethyl)-

Molecular Formula:	C₇H₁₄BrGeNO₃	Molecular Weight:	312.734960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VCSGYKBNZFQMHA-UHFFFAOYSA-N

100446-86-4

2-(BIS(2-HYDROXYETHYL)AMINO)ETHANOL: SULFURIC ACID (1 supplier)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;sulfuric acid | CAS Registry Number: 68585-46-6
Synonyms: Triethanolamine sulphate (1:1), Ethanol, 2,2',2''-nitrilotris-, sulfate (salt), Sulfuric acid, mono-C10-16-alkyl esters, compds. with triethanolamine, 117875-77-1, C10-16-Alcohol sulfuric acid, triethanolamine salt, C10-16-alkyl alcohol sulfuric acid, triethanolamine salt, Sulfuric acid, mono-C1O-16-alkyl esters, compds. with triethanolamine, 21121-22-2, TEA-Sulfate, Triethanolamine sulfate, AC1L1XH8, Ethanol, 2,2',2''-nitrilotris-, sulfate (1:?), Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1), Triethanolamine sulfate (2:1), CTK1A7591, Ethanol, 2,2',2''-nitrilotris-, sulfate (2:1) (salt), EINECS 230-934-6, EINECS 244-221-2, Sulfuric acid, mono-C8-10-alkyl esters, compds. with triethanolamine, Sulfuric acid, mono-C8-1O-alkyl esters, compds. with triethanolamine

Molecular Formula:	C₆H₁₇NO₇S	Molecular Weight:	247.266680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: RZRILSWMGXWSJY-UHFFFAOYSA-N

68585-46-6

2-(bis(2-hydroxyethyl)amino)ethanol; 2,5-dichloro-4-[(2E)-2-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonic acid (0 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;2,5-dichloro-4-[2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonic acid | CAS Registry Number: 62106-21-2
Synonyms: CTK2F4188

Molecular Formula:	C₂₂H₂₈Cl₂N₆O₆S	Molecular Weight:	575.465320 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: DZPMEKMSYCGIKX-UHFFFAOYSA-N

62106-21-2

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