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CHEMICAL products beginning with : A
43151 to 43200 of 54802 results  Page: << Previous 50 Results 860 861 862 863 [864] 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Amino-o-tolyl-acetic acid methyl ester hydrochloride (9 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(2-methylphenyl)acetate | CAS Registry Number: 532986-35-9
Synonyms: Methyl 2-amino-2-o-tolylacetate, MolPort-003-983-266, F2147-0635

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHHVIUPROOQIPE-UHFFFAOYSA-N

532986-35-9
Amino-oxetan-3-yl-acetic acid (0 suppliers)
Amino-PEG1-t-Butylester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-(2-aminoethoxy)propanoate | CAS Registry Number: 1260092-46-3
Synonyms: Amino-PEG1-t-Butyl ester, H2N-PEG1-CH2CH2COOtBu, BIPG1071, SCHEMBL1668810, ZINC79016736, AKOS030630023, tert-butyl 3-(2-aminoethoxy)propanoate, BP-20679, CAS#1260092-46-3, Propanoicacid,3-(2-aminoethoxy)-,1,1-dimethylethylester, Propanoic acid, 3-(2-aminoethoxy)-, 1,1-dimethylethyl ester

Molecular Formula: C9H19NO3Molecular Weight: 189.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NSCCYXHEZRMPPH-UHFFFAOYSA-N

1260092-46-3
Amino-PEG10-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1818294-41-5
Synonyms: H2N-PEG10-CH2CH2COOH, Amino-PEG10-propionic acid, BIPG1038, ZINC96503487, BP-21818, Alpha-amine-Omega-propionic acid decaethylene glycol

Molecular Formula: C23H47NO12Molecular Weight: 529.624 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: SVXUSQJNNODUGC-UHFFFAOYSA-N

1818294-41-5
Amino-PEG10-alcohol (5 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 129449-09-8
Synonyms: H2N-PEG10-OH, BIPG1051, SCHEMBL3177549, OXOVKDXWDUGJLC-UHFFFAOYSA-N, ZINC137432264, BP-22590, 29-amino-3,6,9,12,15,18,21,24,27-nonaoxanonacosan-1-ol

Molecular Formula: C20H43NO10Molecular Weight: 457.561 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: OXOVKDXWDUGJLC-UHFFFAOYSA-N

129449-09-8
Amino-PEG10-t-butylester (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-42-6
Synonyms: Amino-PEG10-t-butyl ester, H2N-PEG10-CH2CH2COOtBu, H2N-PEG10-tBu, BIPG1078, ZINC110715863, BP-21819

Molecular Formula: C27H55NO12Molecular Weight: 585.732 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: CXGGTGCHTQMBOC-UHFFFAOYSA-N

1818294-42-6
AMINO-PEG12-T-BUTYLESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 872340-65-3
Synonyms: Amino-PEG12-t-Butyl ester, H2N-PEG12-CH2CH2COOtBu, H2N-PEG12-tBu, Amino-PEG12-t-butly ester, SCHEMBL13738181, XRYCYKGEIYZQGE-UHFFFAOYSA-N, MFCD11041147, ZINC150338736, 1-AMINO-3,6,9,12,15,18,21,24,27,30,33,36-DODECAOXANONATRIACONTAN-39-OIC ACID T-BUTYL ESTER, BP-21500, Tert-butyl 1-amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate

Molecular Formula: C31H63NO14Molecular Weight: 673.838 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 15

InChIKey: XRYCYKGEIYZQGE-UHFFFAOYSA-N

872340-65-3
AMino-peg2-(ch2)3co2h (2 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-aminoethoxy)ethoxy]butanoic acid | CAS Registry Number: 1263046-77-0
Synonyms: Amino-PEG2-(CH2)3CO2H, BIPG1066, SCHEMBL1302205, CDXINNRZABLVDW-UHFFFAOYSA-N, ZINC74495629, AKOS022612588, BP-22120, 4-(2-(2-aminoethoxy)ethoxy)butanoic acid

Molecular Formula: C8H17NO4Molecular Weight: 191.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDXINNRZABLVDW-UHFFFAOYSA-N

1263046-77-0
Amino-PEG2-azide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethoxy)ethylimino-iminoazanium | CAS Registry Number: 464190-91-8
Synonyms: N3-PEG1-CH2CH2NH2, 2-[2-(2-azidoethoxy)ethoxy]-ethanamine,n=1

Molecular Formula: C4H11N4O+Molecular Weight: 131.159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BJMOEXHRQCURAG-UHFFFAOYSA-N

464190-91-8
AMino-peg2-t-boc-hydrazide (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-(2-aminoethoxy)ethoxy]propanoylamino]carbamate | CAS Registry Number: 2100306-60-1
Synonyms: Amino-PEG2-t-Boc-hydrazide, SCHEMBL16342076, BP-23677

Molecular Formula: C12H25N3O5Molecular Weight: 291.340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UDVYFYDWDLXHPA-UHFFFAOYSA-N

2100306-60-1
AMino-peg3-ch2co2-t-butyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]acetate | CAS Registry Number: 189808-70-6
Synonyms: Amino-PEG3-CH2CO2-t-butyl ester, H2N-PEG3-CH2COOtBu, SCHEMBL1232223, tert-butyl 2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)acetate, BP-23620

Molecular Formula: C12H25NO5Molecular Weight: 263.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTTHWLFOQWLZKB-UHFFFAOYSA-N

189808-70-6
Amino-PEG36-acid (1 supplier)756526-07-4
Amino-PEG36-alcohol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 933789-97-0
Synonyms: Amino-PEG12-alcohol, H2N-PEG12-OH, AmbotzPEG1310, Amino-dPEG(R)12-OH, BIPG1052, H2N-(PEG)12-OH, SCHEMBL15500293, MFCD11041097, ZINC38300879, AKOS030213458, BP-21503, 35-Amino-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacontan-1-ol

Molecular Formula: C24H51NO12Molecular Weight: 545.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: JPIQEMLLJLGGFV-UHFFFAOYSA-N

933789-97-0
AMino-peg4-(ch2)3co2h (2 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]butanoic acid | CAS Registry Number: 144598-03-8
Synonyms: Amino-PEG4-(CH2)3CO2H, BIPG1067, SCHEMBL12107855, ZINC201768036, BP-22121

Molecular Formula: C12H25NO6Molecular Weight: 279.333 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FZYUSPZHUYZRPZ-UHFFFAOYSA-N

144598-03-8
Amino-PEG4-CH2CO2tBu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 864680-64-8
Synonyms: H2N-PEG4-CH2COOtBu, BIPG1068, SCHEMBL4732536, WPWIGTOQNITKON-UHFFFAOYSA-N, CS-B1625, ZINC166962482, BP-22302, CS-15348, TERT-BUTYL 14-AMINO-3,6,9,12-TETRAOXATETRADECANOATE, (2-{2-[2-(2-aminoethoxy)-ethoxy]ethoxy}ethoxy)acetic acid tert-butyl ester, 3,6,9,12-Tetraoxatetradecanoic acid, 14-amino-, 1,1-dimethylethylester

Molecular Formula: C14H29NO6Molecular Weight: 307.387 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WPWIGTOQNITKON-UHFFFAOYSA-N

864680-64-8
Amino-PEG4-t-Boc-Hydrazide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1263047-17-1
Synonyms: AmbotzPEG1335, BIPG1069, SCHEMBL16294699, MFCD11041089, ZINC96307100, AKOS030213461, BP-21616, 15-Amino-4,7,10,13-tetraoxa-pentadecanoyl-N'-(t-butyloxycarbonyl)-hydrazid

Molecular Formula: C16H33N3O7Molecular Weight: 379.454 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: SJCNXVBYQPAENC-UHFFFAOYSA-N

1263047-17-1
Amino-PEG5-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1191078-74-6
Synonyms: SCHEMBL515689, H2N-PEG5-CH2CH2COOH, BIPG1034, ZINC96024082, BP-21697

Molecular Formula: C13H27NO7Molecular Weight: 309.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZTYIBTVLGAIXDY-UHFFFAOYSA-N

1191078-74-6
Amino-PEG5-alcohol (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34188-11-9
Synonyms: H2N-PEG5-OH, H2N-(PEG)5-OH, BIPG1047, SCHEMBL3182791, AKOS030621554, ZINC146143823, BP-22355, J-700398

Molecular Formula: C10H23NO5Molecular Weight: 237.296 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DEOUHEFHTMMUCM-UHFFFAOYSA-N

34188-11-9
Amino-PEG5-CH2CO2H (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]acetic acid | CAS Registry Number: 141282-35-1
Synonyms: H2N-PEG5-CH2COOH, Amino-PEG5-acetic acid, BIPG1065, SCHEMBL1594769, ZQGSSZVORHCAFC-UHFFFAOYSA-N, ZINC96503356, BP-22065, 17-amino-3,6,9,12,15-pentaoxaheptadecanoic acid, J-007475, 17-amino-3,6,9,12,15-pentaoxa-heptadecanoic acid, [2-(2-{2-[2-(2-amino-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]acetic acid

Molecular Formula: C12H25NO7Molecular Weight: 295.332 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZQGSSZVORHCAFC-UHFFFAOYSA-N

141282-35-1
amino-peg5-t-butyl ester (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1446282-18-3
Synonyms: Amino-PEG5-t-butyl ester, H2N-PEG5-CH2CH2COOtBu, BIPG1074, ZINC96308248, AKOS028110125, BP-21698, 4,7,10,13,16-Pentaoxaoctadecanoic acid, 18-amino-, 1,1-dimethylethyl ester

Molecular Formula: C17H35NO7Molecular Weight: 365.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: XSTIRQZQKAJSIM-UHFFFAOYSA-N

1446282-18-3
Amino-PEG7-alcohol (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1425973-14-3
Synonyms: H2N-PEG7-OH, BIPG1049, ZINC230494776, BP-22589

Molecular Formula: C14H31NO7Molecular Weight: 325.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DIJOLBMLEZIVNG-UHFFFAOYSA-N

1425973-14-3
Amino-PEG8-Amine (3 suppliers)822096-36-7
Amino-PEG8-t-Boc-Hydrazide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate | CAS Registry Number: 1334169-96-8
Synonyms: h2n-dpeg(tm)(8)-nhnh-boc, BIPG1070, ZINC97945850, AKOS030213648, BP-21617, alpha-Amino-omega-(N'-(t-butyloxycarbonyl)hydrazido propionate) octa(ethylene glycol)

Molecular Formula: C24H49N3O11Molecular Weight: 555.666 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GKXIUVNZWFPOHI-UHFFFAOYSA-N

1334169-96-8
Amino-PEG9-acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1191079-83-0
Synonyms: H2N-PEG9-CH2CH2COOH, BIPG1037, ZINC96503485

Molecular Formula: C21H43NO11Molecular Weight: 485.571 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ZYPBFSLIVZGGED-UHFFFAOYSA-N

1191079-83-0
Amino-PEG9-t-butylester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1818294-44-8
Synonyms: Amino-PEG9-t-butyl ester, BIPG1077, ZINC96503482, BP-21824

Molecular Formula: C25H51NO11Molecular Weight: 541.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PPVFMACVSAAZFR-UHFFFAOYSA-N

1818294-44-8
Amino-Pyridin-2-Yl-Acetic Acid (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-2-pyridin-2-ylacetate | CAS Registry Number: 62451-88-1
Synonyms: ZINC04204133

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTOBAFRWEGCWGI-ZCFIWIBFSA-N

62451-88-1
Amino-pyridin-2-yl-acetic acid methyl ester (0 suppliers)
Amino-pyridin-3-yl-acetic Acid (17 suppliers)
Compound Structure IUPAC Name: 2-amino-2-pyridin-3-ylacetic acid | CAS Registry Number: 59966-29-9
Synonyms: Amino-pyridin-3-yl-acetic acid, AMINO(PYRIDIN-3-YL)ACETIC ACID, 2-amino-2-(pyridin-3-yl)acetic acid, F2167-0157, AC1NMV8T, SureCN2628037, aminopyridin-3-ylacetic acid, CTK5B0775, MolPort-000-000-411, 2-amino-2-pyridin-3-ylacetic acid, A-AMINO-3-PYRIDINEACETIC ACID, AKOS000187143, AB06681, AG-G-14174, MCULE-8130952741, (2R)-amino(pyridin-3-yl)ethanoic acid, (2S)-amino(pyridin-3-yl)ethanoic acid, ALPHA-AMINO-3-PYRIDINEACETIC ACID, AK-74151, KB-47348

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WJKDJKGHCRHSLB-UHFFFAOYSA-N

59966-29-9
Amino-pyridin-4-yl-acetic Acid (13 suppliers)
Compound Structure IUPAC Name: 2-amino-2-pyridin-4-ylacetic acid | CAS Registry Number: 53339-65-4
Synonyms: AMINO-PYRIDIN-4-YL-ACETIC ACID, AC1N5RQY, CTK4J7654, 2-amino-2-pyridin-4-ylacetic acid, AKOS000185197, AB21617, (2S)-amino(pyridin-4-yl)ethanoic acid, ALPHA-AMINO-4-PYRIDINEACETIC ACID, 2-AMINO-2-(4-PYRIDYL)ACETIC ACID, 4-PYRIDINEACETIC ACID, ALPHA-AMINO-, 2-AMINO-2-(4-PYRIDINYL)ACETIC ACID, 2-AMINO-2-(PYRIDIN-4-YL)ACETIC ACID

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BPTCAQMPNJVACB-UHFFFAOYSA-N

53339-65-4
Amino-pyrrol-2-yl-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1H-pyrrol-2-yl)acetic acid | CAS Registry Number: 89532-83-2
Synonyms: 1H-Pyrrole-2-aceticacid, a-amino-, ACMC-20ln8u, SureCN11387979, CTK5G3233, AKOS006286650, AMINO-PYRROL-2-YL-ACETIC ACID, AG-H-62368, Pyrrole-2-aceticacid, a-amino- (7CI)

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XMDZSQGDOLXEQU-UHFFFAOYSA-N

89532-83-2
Amino-Quinolin-2-Yl-Acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-quinolin-2-ylacetic acid | CAS Registry Number: 500755-98-6
Synonyms: (S)-AMINO-QUINOLIN-2-YL-ACETIC ACID, AC1NMMNP, 2-Quinolineacetic acid,a-amino-, CTK4J2069, 2-amino-2-quinolin-2-ylacetic acid, AG-F-67937, AMINO-QUINOLIN-2-YL-ACETIC ACID

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFXOPNDKLIRULH-UHFFFAOYSA-N

500755-98-6
Amino-quinolin-4-yl-acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-amino-2-quinolin-4-ylacetic acid | CAS Registry Number: 500756-01-4
Synonyms: AMINO-QUINOLIN-4-YL-ACETIC ACID, AC1NEW19, CTK4J2070, 2-amino-2-quinolin-4-ylacetic acid, AG-F-67938, (2S)-amino(quinolin-4-yl)ethanoic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SRGLEIZXDJXWCQ-UHFFFAOYSA-N

500756-01-4
amino-triethyl-arsenic (2 suppliers)37100-70-2
Amino[(2,3,4,5,6-pentachlorobenzyl)thio]methaniminium chloride (2 suppliers)
Amino[(3,4-dichlorobenzyl)sulfanyl]methaniminium chloride (10 suppliers)
Compound Structure IUPAC Name: (3,4-dichlorophenyl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 22816-60-0
Synonyms: MreB Perturbing Compound A22, S-(3,4-Dichlorobenzyl)isothiourea, HCl, T6546539, AC1MD4YH, CHEMBL1224484, CTK7D2161, CHEBI:790941, MolPort-002-133-618, NSC23474, NSC28121, NSC68664, DNC011142, NSC-23474, NSC-28121, NSC-68664, AKOS015845844, AG-C-82210, AG-E-65737, MCULE-6925477718, S-(3,4-Dichlorobenzyl)Isothiourea HCl

Molecular Formula: C8H9Cl3N2SMolecular Weight: 271.594460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VBJNMXMOMSWRDV-UHFFFAOYSA-N

22816-60-0
AMINO[(PROPAN-2-YLIDENEAMINO)OXY]METHANONE (1 supplier)
Compound Structure Synonyms: 17-hydroxy-1,5:1,9-dicyclo-9,10-secoestran-4-one, NSC109713, AC1Q6NOQ, AC1L6LR6, AR-1C1081, NSC-109713

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ALLTUQINDNNHAC-UHFFFAOYSA-N

21003-06-5
Amino[1-(3-chlorophenyl)-3,5-dimethyl-1H-pyrazol-4-yl]acetic acid hydrochloride (2 suppliers)
AMINO[4-(METHYLTHIO)PHENYL]ACETONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(4-methylsulfanylphenyl)acetonitrile | CAS Registry Number: 93554-85-9
Synonyms: CTK5H2652, AKOS000123807, AG-H-82307

Molecular Formula: C9H10N2SMolecular Weight: 178.254100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNHXNFIBDQKMAC-UHFFFAOYSA-N

93554-85-9
amino]-1,3,5-triazin- 2-yl]amino]-4-sulfophenyl] (2 suppliers)90295-06-0
amino]-1-(hydroxy)-3-sulfo-2-naphthalenyl]azo]-3,3'-di(hydr (1 supplier)159604-96-3
amino]-2-hydroxy-1-naphthalenyl]azo]-4-hydroxybenzenesulf (2 suppliers)71786-53-3
amino]-2-sulfophenyl]methylamino]-6-chloro-1,3,5-triazin-2- (1 supplier)144971-10-8
amino]-4,8-dihydroxy, mixt. with (1 supplier)51848-27-2
amino]-5-[[[(4-chloro-3-cyanophenyl) amino] (1 supplier)119142-30-2
amino]cyclohexyl]methyl]amino]carbonyl]oxy]methyl]-1,3- (1 supplier)101162-60-1
AMINO{[4-(4-NITROPHENYL)(2,5-THIAZOLYL)]AMINO}METHANE-1-THIONE (12 suppliers)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea | CAS Registry Number: 14015-63-5
Synonyms: 1-[4-(4-Nitrophenyl)thiazol-2-yl]thiourea, ZINC02561983, AC1MC7N9, CTK7D3982, MolPort-001-759-347, AG-A-95882, OR10219, KB-82454, 4-(4-nitrophenyl)-1,3-thiazol-2-ylthiourea, [4-(4-nitrophenyl)-1,3-thiazol-2-yl]thiourea, Amino{[4-(4-nitrophenyl)thiazol-2yl)]amino}methane-1-thione

Molecular Formula: C10H8N4O2S2Molecular Weight: 280.326120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HTPVNJFYYFCVPW-UHFFFAOYSA-N

14015-63-5
Aminoacetaldehyde diethyl acetal (44 suppliers)
Compound Structure IUPAC Name: 2,2-diethoxyethanamine | CAS Registry Number: 645-36-3
Synonyms: 2,2-Diethoxyethylamine, Ethanamine, 2,2-diethoxy-, Aminoacetaldehyde acetal, 2,2-Diethoxyethanamine, Glycinaldehyde diethyl acetal, A37200_ALDRICH, 2-Aminoacetaldehyde diethyl acetal, Acetaldehyde, amino-, diethyl acetal, 06570_FLUKA, NSC19501, EINECS 211-439-4, NSC 19501, SBB004213, .beta.-Aminoacetaldehyde diethyl acetal, .alpha.-Aminoacetaldehyde diethyl acetal, TL8004585, Acetaldehyde, amino-, diethyl acetal (8CI)

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJKLEAOXCZIMPI-UHFFFAOYSA-N

645-36-3
Aminoacetaldehyde diethyl Acetyl (1 supplier)
Aminoacetaldehyde Dimethyl Acetal (41 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxyethanamine | CAS Registry Number: 22483-09-6
Synonyms: 2,2-Dimethoxyethylamine, Aminoacetaldehyde dimethyl acetal, 2,2-Dimethoxyethanamine, Ethanamine, 2,2-dimethoxy-, DIMETHYLAMINOACETAL, 121967_ALDRICH, CID89728, NSC73701, EINECS 245-026-5, NSC 73701, Acetaldehyde, amino-, dimethyl acetal, SB 01204, Acetaldehyde, amino-, dimethyl acetal (8CI), A-4900, InChI=1/C4H11NO2/c1-6-4(3-5)7-2/h4H,3,5H2,1-2H

Molecular Formula: C4H11NO2Molecular Weight: 105.135640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKWWDTYDYOFRJL-UHFFFAOYSA-N

22483-09-6
AMINOACETIC ACID DIHYDROXYALUMINUM SALT (0 suppliers)
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